GET /third-parties/MatprojStructure/?format=api&ordering=density&page=159
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density&page=160",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density&page=158",
    "results": [
        {
            "id": "mp-1199287",
            "created_at": "2022-09-04T14:47:39.014638Z",
            "structure_string": "B36 H100 C16 N4 Cl4\n1.0\n10.518028 0.000000 0.000000\n0.000000 11.384223 0.000000\n-1.429801 0.000000 14.994196\nB H C N Cl\n36 100 16 4 4\ndirect\n0.370987 0.282644 0.504234 B\n0.629013 0.782644 0.995766 B\n0.629013 0.717356 0.495766 B\n0.370987 0.217356 0.004234 B\n0.275327 0.284467 0.595530 B\n0.724673 0.784467 0.904470 B\n0.724673 0.715533 0.404470 B\n0.275327 0.215533 0.095530 B\n0.316120 0.148019 0.549403 B\n0.683880 0.648019 0.950597 B\n0.683880 0.851981 0.450597 B\n0.316120 0.351981 0.049403 B\n0.280171 0.320824 0.408666 B\n0.719829 0.820824 0.091334 B\n0.719829 0.679176 0.591334 B\n0.280171 0.179176 0.908666 B\n0.305704 0.168797 0.433992 B\n0.694296 0.668797 0.066008 B\n0.694296 0.831203 0.566008 B\n0.305704 0.331203 0.933992 B\n0.182408 0.075701 0.494951 B\n0.817592 0.575701 0.005049 B\n0.817592 0.924299 0.505049 B\n0.182408 0.424299 0.994951 B\n0.168169 0.168258 0.596946 B\n0.831831 0.668258 0.903054 B\n0.831831 0.831742 0.403054 B\n0.168169 0.331742 0.096946 B\n0.116805 0.323004 0.576629 B\n0.883195 0.823004 0.923371 B\n0.883195 0.676996 0.423371 B\n0.116805 0.176996 0.076629 B\n0.246590 0.389334 0.511877 B\n0.753410 0.889334 0.988123 B\n0.753410 0.610666 0.488123 B\n0.246590 0.110666 0.011877 B\n0.801896 0.095376 0.694778 H\n0.198104 0.595376 0.805222 H\n0.198104 0.904624 0.305222 H\n0.801896 0.404624 0.194778 H\n0.684277 0.179232 0.627603 H\n0.315723 0.679232 0.872397 H\n0.315723 0.820768 0.372397 H\n0.684277 0.320768 0.127603 H\n0.841620 0.239302 0.655635 H\n0.158380 0.739302 0.844365 H\n0.158380 0.760698 0.344365 H\n0.841620 0.260698 0.155635 H\n0.638503 0.398002 0.798769 H\n0.361497 0.898002 0.701231 H\n0.361497 0.601998 0.201231 H\n0.638503 0.101998 0.298769 H\n0.753522 0.411620 0.718497 H\n0.246478 0.911620 0.781503 H\n0.246478 0.588380 0.281503 H\n0.753522 0.088380 0.218497 H\n0.597079 0.354010 0.684741 H\n0.402921 0.854010 0.815259 H\n0.402921 0.645990 0.315259 H\n0.597079 0.145990 0.184741 H\n0.863621 0.152390 0.846543 H\n0.136379 0.652390 0.653457 H\n0.136379 0.847610 0.153457 H\n0.863621 0.347610 0.346543 H\n0.905130 0.296947 0.809563 H\n0.094870 0.796947 0.690437 H\n0.094870 0.703053 0.190437 H\n0.905130 0.203053 0.309563 H\n0.794479 0.281002 0.892641 H\n0.205521 0.781002 0.607359 H\n0.205521 0.718998 0.107359 H\n0.794479 0.218998 0.392641 H\n0.651578 0.075890 0.805326 H\n0.348422 0.575890 0.694674 H\n0.348422 0.924110 0.194674 H\n0.651578 0.424110 0.305326 H\n0.580798 0.204018 0.850283 H\n0.419202 0.704018 0.649717 H\n0.419202 0.795982 0.149717 H\n0.580798 0.295982 0.350283 H\n0.537368 0.162314 0.736442 H\n0.462632 0.662314 0.763558 H\n0.462632 0.837686 0.263558 H\n0.537368 0.337686 0.236442 H\n0.482531 0.305242 0.516078 H\n0.517469 0.805242 0.983922 H\n0.517469 0.694758 0.483922 H\n0.482531 0.194758 0.016078 H\n0.322922 0.316107 0.666943 H\n0.677078 0.816107 0.833057 H\n0.677078 0.683893 0.333057 H\n0.322922 0.183893 0.166943 H\n0.397858 0.085409 0.584198 H\n0.602142 0.585409 0.915802 H\n0.602142 0.914591 0.415802 H\n0.397858 0.414591 0.084198 H\n0.315112 0.370593 0.345606 H\n0.684888 0.870593 0.154394 H\n0.684888 0.629407 0.654394 H\n0.315112 0.129407 0.845606 H\n0.361086 0.112867 0.382642 H\n0.638914 0.612867 0.117358 H\n0.638914 0.887133 0.617358 H\n0.361086 0.387133 0.882642 H\n0.214642 0.229169 0.379839 H\n0.785358 0.729169 0.120161 H\n0.785358 0.770831 0.620161 H\n0.214642 0.270831 0.879839 H\n0.176209 0.374373 0.434116 H\n0.823791 0.874373 0.065884 H\n0.823791 0.625627 0.565884 H\n0.176209 0.125627 0.934116 H\n0.192060 0.972365 0.511510 H\n0.807940 0.472365 0.988490 H\n0.807940 0.027635 0.488490 H\n0.192060 0.527635 0.011510 H\n0.118145 0.090710 0.424455 H\n0.881855 0.590710 0.075545 H\n0.881855 0.909290 0.575545 H\n0.118145 0.409290 0.924455 H\n0.155622 0.118469 0.665600 H\n0.844378 0.618469 0.834400 H\n0.844378 0.881531 0.334400 H\n0.155622 0.381531 0.165600 H\n0.084518 0.128831 0.534666 H\n0.915482 0.628831 0.965334 H\n0.915482 0.871169 0.465334 H\n0.084518 0.371169 0.034666 H\n0.032355 0.316944 0.517406 H\n0.967645 0.816944 0.982594 H\n0.967645 0.683056 0.482594 H\n0.032355 0.183056 0.017406 H\n0.271731 0.491702 0.518270 H\n0.728269 0.991702 0.981730 H\n0.728269 0.508298 0.481730 H\n0.271731 0.008298 0.018270 H\n0.765893 0.183802 0.678209 C\n0.234107 0.683802 0.821791 C\n0.234107 0.816198 0.321791 C\n0.765893 0.316198 0.178209 C\n0.673887 0.359784 0.739352 C\n0.326113 0.859784 0.760648 C\n0.326113 0.640216 0.260648 C\n0.673887 0.140216 0.239352 C\n0.829345 0.242357 0.833058 C\n0.170655 0.742357 0.666942 C\n0.170655 0.757643 0.166942 C\n0.829345 0.257643 0.333058 C\n0.614620 0.164490 0.790664 C\n0.385380 0.664490 0.709336 C\n0.385380 0.835510 0.209336 C\n0.614620 0.335510 0.290664 C\n0.721035 0.237681 0.760641 N\n0.278965 0.737681 0.739359 N\n0.278965 0.762319 0.239359 N\n0.721035 0.262319 0.260641 N\n0.060743 0.410344 0.671302 Cl\n0.939257 0.910344 0.828698 Cl\n0.939257 0.589656 0.328698 Cl\n0.060743 0.089656 0.171302 Cl\n",
            "nsites": 160,
            "nelements": 5,
            "elements": [
                "B",
                "H",
                "C",
                "N",
                "Cl"
            ],
            "chemical_system": "B-C-Cl-H-N",
            "density": 0.8138996638913728,
            "density_atomic": 0.08911669713026113,
            "volume": 1795.3986755829758,
            "volume_molar": 6.75758971542391,
            "formula_full": "B36 H100 C16 N4 Cl4",
            "formula_reduced": "B9H25C4NCl",
            "formula_anonymous": "ABC4D9E25",
            "energy": -795.10511103,
            "energy_per_atom": -4.9694069439375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -791.20511103,
            "band_gap": 3.6529,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0943151,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:16.159000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1205240",
            "created_at": "2022-09-04T14:41:50.028718Z",
            "structure_string": "Al8 B24 H240 N48\n1.0\n-0.000000 0.000000 13.497795\n13.630563 0.000000 -0.000000\n0.000000 15.407222 0.000000\nAl B H N\n8 24 240 48\ndirect\n0.935321 0.285854 0.866284 Al\n0.435321 0.214146 0.633716 Al\n0.064679 0.785854 0.633716 Al\n0.564679 0.714146 0.866284 Al\n0.064679 0.714146 0.133716 Al\n0.564679 0.785854 0.366284 Al\n0.935321 0.214146 0.366284 Al\n0.435321 0.285854 0.133716 Al\n0.083256 0.475109 0.671730 B\n0.583256 0.024891 0.828270 B\n0.916744 0.975109 0.828270 B\n0.416744 0.524891 0.671730 B\n0.916744 0.524891 0.328270 B\n0.416744 0.975109 0.171730 B\n0.083256 0.024891 0.171730 B\n0.583256 0.475109 0.328270 B\n0.882077 0.893760 0.412871 B\n0.382077 0.606240 0.087129 B\n0.117923 0.393760 0.087129 B\n0.617923 0.106240 0.412871 B\n0.117923 0.106240 0.587129 B\n0.617923 0.393760 0.912871 B\n0.882077 0.606240 0.912871 B\n0.382077 0.893760 0.587129 B\n0.721184 0.779420 0.124353 B\n0.221184 0.720580 0.375647 B\n0.278816 0.279420 0.375647 B\n0.778816 0.220580 0.124353 B\n0.278816 0.220580 0.875647 B\n0.778816 0.279420 0.624353 B\n0.721184 0.720580 0.624353 B\n0.221184 0.779420 0.875647 B\n0.978420 0.394363 0.419413 H\n0.478420 0.105637 0.080587 H\n0.021580 0.894363 0.080587 H\n0.521580 0.605637 0.419413 H\n0.021580 0.605637 0.580587 H\n0.521580 0.894363 0.919413 H\n0.978420 0.105637 0.919413 H\n0.478420 0.394363 0.580587 H\n0.945298 0.817918 0.031556 H\n0.445298 0.682082 0.468444 H\n0.054702 0.317918 0.468444 H\n0.554702 0.182082 0.031556 H\n0.054702 0.182082 0.968444 H\n0.554702 0.317918 0.531556 H\n0.945298 0.682082 0.531556 H\n0.445298 0.817918 0.968444 H\n0.941272 0.330509 0.503747 H\n0.441272 0.169491 0.996253 H\n0.058728 0.830509 0.996253 H\n0.558728 0.669491 0.503747 H\n0.058728 0.669491 0.496253 H\n0.558728 0.830509 0.003747 H\n0.941272 0.169491 0.003747 H\n0.441272 0.330509 0.496253 H\n0.965671 0.368256 0.266493 H\n0.465671 0.131744 0.233507 H\n0.034329 0.868256 0.233507 H\n0.534329 0.631744 0.266493 H\n0.034329 0.631744 0.733507 H\n0.534329 0.868256 0.766493 H\n0.965671 0.131744 0.766493 H\n0.465671 0.368256 0.733507 H\n0.949987 0.787706 0.261028 H\n0.449987 0.712294 0.238972 H\n0.050013 0.287706 0.238972 H\n0.550013 0.212293 0.261028 H\n0.050013 0.212293 0.738972 H\n0.550013 0.287706 0.761028 H\n0.949987 0.712294 0.761028 H\n0.449987 0.787706 0.738972 H\n0.935949 0.274514 0.205781 H\n0.435949 0.225486 0.294219 H\n0.064051 0.774514 0.294219 H\n0.564051 0.725486 0.205781 H\n0.064051 0.725486 0.794219 H\n0.564051 0.774514 0.705781 H\n0.935949 0.225486 0.705781 H\n0.435949 0.274514 0.794219 H\n0.913244 0.888321 0.571598 H\n0.413244 0.611679 0.928402 H\n0.086756 0.388321 0.928402 H\n0.586756 0.111679 0.571598 H\n0.086756 0.111679 0.428402 H\n0.586756 0.388321 0.071598 H\n0.913244 0.611679 0.071598 H\n0.413244 0.888321 0.428402 H\n0.915805 0.899841 0.678331 H\n0.415805 0.600159 0.821669 H\n0.084195 0.399841 0.821669 H\n0.584195 0.100159 0.678331 H\n0.084195 0.100159 0.321669 H\n0.584195 0.399841 0.178331 H\n0.915805 0.600159 0.178331 H\n0.415805 0.899841 0.321669 H\n0.869094 0.802250 0.632015 H\n0.369094 0.697750 0.867985 H\n0.130906 0.302250 0.867985 H\n0.630906 0.197750 0.632015 H\n0.130906 0.197750 0.367985 H\n0.630906 0.302250 0.132015 H\n0.869094 0.697750 0.132015 H\n0.369094 0.802250 0.367985 H\n0.825976 0.380376 0.751084 H\n0.325976 0.119624 0.748916 H\n0.174024 0.880376 0.748916 H\n0.674024 0.619624 0.751084 H\n0.174024 0.619624 0.248916 H\n0.674024 0.880376 0.251084 H\n0.825976 0.119624 0.251084 H\n0.325976 0.380376 0.248916 H\n0.871941 0.462029 0.819241 H\n0.371941 0.037971 0.680759 H\n0.128059 0.962029 0.680759 H\n0.628059 0.537971 0.819241 H\n0.128059 0.537971 0.180759 H\n0.628059 0.962029 0.319241 H\n0.871941 0.037971 0.319241 H\n0.371941 0.462029 0.180759 H\n0.940072 0.416997 0.741525 H\n0.440072 0.083003 0.758475 H\n0.059928 0.916997 0.758475 H\n0.559928 0.583003 0.741525 H\n0.059928 0.583003 0.258475 H\n0.559928 0.916997 0.241525 H\n0.940072 0.083003 0.241525 H\n0.440072 0.416997 0.258475 H\n0.946763 0.370325 0.018472 H\n0.446763 0.129675 0.481528 H\n0.053237 0.870325 0.481528 H\n0.553237 0.629675 0.018472 H\n0.053237 0.629675 0.981528 H\n0.553237 0.870325 0.518472 H\n0.946763 0.129675 0.518472 H\n0.446763 0.370325 0.981528 H\n0.861184 0.428180 0.964095 H\n0.361184 0.071820 0.535905 H\n0.138816 0.928180 0.535905 H\n0.638816 0.571820 0.964095 H\n0.138816 0.571820 0.035905 H\n0.638816 0.928180 0.464095 H\n0.861184 0.071820 0.464095 H\n0.361184 0.428180 0.035905 H\n0.835924 0.322144 0.010219 H\n0.335924 0.177856 0.489781 H\n0.164076 0.822144 0.489781 H\n0.664076 0.677856 0.010219 H\n0.164076 0.677856 0.989781 H\n0.664076 0.822144 0.510219 H\n0.835924 0.177856 0.510219 H\n0.335924 0.322144 0.989781 H\n0.741602 0.251426 0.385512 H\n0.241602 0.248574 0.114488 H\n0.258398 0.751426 0.114488 H\n0.758398 0.748574 0.385512 H\n0.258398 0.748574 0.614488 H\n0.758398 0.751426 0.885512 H\n0.741602 0.248574 0.885512 H\n0.241602 0.251426 0.614488 H\n0.721695 0.783405 0.788587 H\n0.221695 0.716595 0.711413 H\n0.278305 0.283405 0.711413 H\n0.778305 0.216595 0.788587 H\n0.278305 0.216595 0.211413 H\n0.778305 0.283405 0.288587 H\n0.721695 0.716595 0.288587 H\n0.221695 0.783405 0.211413 H\n0.799895 0.356472 0.369979 H\n0.299895 0.143528 0.130021 H\n0.200105 0.856472 0.130021 H\n0.700105 0.643528 0.369979 H\n0.200105 0.643528 0.630021 H\n0.700105 0.856472 0.869979 H\n0.799895 0.143528 0.869979 H\n0.299895 0.356472 0.630021 H\n0.085198 0.385222 0.675942 H\n0.585198 0.114778 0.824058 H\n0.914802 0.885222 0.824058 H\n0.414802 0.614778 0.675942 H\n0.914802 0.614778 0.324058 H\n0.414802 0.885222 0.175942 H\n0.085198 0.114778 0.175942 H\n0.585198 0.385222 0.324058 H\n0.858834 0.002459 0.884632 H\n0.358834 0.497541 0.615368 H\n0.141166 0.502459 0.615368 H\n0.641166 0.997541 0.884632 H\n0.141166 0.997541 0.115368 H\n0.641166 0.502459 0.384632 H\n0.858834 0.497541 0.384632 H\n0.358834 0.002459 0.115368 H\n0.892631 0.010759 0.757755 H\n0.392631 0.489241 0.742245 H\n0.107369 0.510759 0.742245 H\n0.607369 0.989241 0.757755 H\n0.107369 0.989241 0.242245 H\n0.607369 0.510759 0.257755 H\n0.892631 0.489241 0.257755 H\n0.392631 0.010759 0.242245 H\n0.998017 0.500941 0.653432 H\n0.498017 0.999059 0.846568 H\n0.001983 0.000941 0.846568 H\n0.501983 0.499059 0.653432 H\n0.001983 0.499059 0.346568 H\n0.501983 0.000941 0.153432 H\n0.998017 0.999059 0.153432 H\n0.498017 0.500941 0.346568 H\n0.892520 0.806087 0.429050 H\n0.392520 0.693913 0.070950 H\n0.107480 0.306087 0.070950 H\n0.607480 0.193913 0.429050 H\n0.107480 0.193913 0.570950 H\n0.607480 0.306087 0.929050 H\n0.892520 0.693913 0.929050 H\n0.392520 0.806087 0.570950 H\n0.963723 0.932972 0.405230 H\n0.463723 0.567028 0.094770 H\n0.036277 0.432972 0.094770 H\n0.536277 0.067028 0.405230 H\n0.036277 0.067028 0.594770 H\n0.536277 0.432972 0.905230 H\n0.963723 0.567028 0.905230 H\n0.463723 0.932972 0.594770 H\n0.836219 0.902913 0.344446 H\n0.336219 0.597087 0.155554 H\n0.163781 0.402913 0.155554 H\n0.663781 0.097087 0.344446 H\n0.163781 0.097087 0.655554 H\n0.663781 0.402913 0.844446 H\n0.836219 0.597087 0.844446 H\n0.336219 0.902913 0.655554 H\n0.834811 0.932977 0.471768 H\n0.334811 0.567023 0.028232 H\n0.165189 0.432977 0.028232 H\n0.665189 0.067023 0.471768 H\n0.165189 0.067023 0.528232 H\n0.665189 0.432977 0.971768 H\n0.834811 0.567023 0.971768 H\n0.334811 0.932977 0.528232 H\n0.858690 0.320949 0.613573 H\n0.358690 0.179051 0.886427 H\n0.141310 0.820949 0.886427 H\n0.641310 0.679051 0.613573 H\n0.141310 0.679051 0.386427 H\n0.641310 0.820949 0.113573 H\n0.858690 0.179051 0.113573 H\n0.358690 0.320949 0.386427 H\n0.763510 0.770800 0.054145 H\n0.263510 0.729200 0.445855 H\n0.236490 0.270800 0.445855 H\n0.736490 0.229200 0.054145 H\n0.236490 0.229200 0.945855 H\n0.736490 0.270800 0.554145 H\n0.763510 0.729200 0.554145 H\n0.263510 0.770800 0.945855 H\n0.773943 0.828771 0.172828 H\n0.273943 0.671229 0.327172 H\n0.226057 0.328771 0.327172 H\n0.726057 0.171229 0.172828 H\n0.226057 0.171229 0.827172 H\n0.726057 0.328771 0.672828 H\n0.773943 0.671229 0.672828 H\n0.273943 0.828771 0.827172 H\n0.707728 0.802671 0.655714 H\n0.207728 0.697329 0.844286 H\n0.292272 0.302671 0.844286 H\n0.792272 0.197329 0.655714 H\n0.292272 0.197329 0.344286 H\n0.792272 0.302671 0.155714 H\n0.707728 0.697329 0.155714 H\n0.207728 0.802671 0.344286 H\n0.982600 0.325750 0.447694 N\n0.482600 0.174250 0.052306 N\n0.017400 0.825750 0.052306 N\n0.517400 0.674250 0.447694 N\n0.017400 0.674250 0.552306 N\n0.517400 0.825750 0.947694 N\n0.982600 0.174250 0.947694 N\n0.482600 0.325750 0.552306 N\n0.977645 0.293890 0.259139 N\n0.477645 0.206110 0.240861 N\n0.022355 0.793890 0.240861 N\n0.522355 0.706110 0.259139 N\n0.022355 0.706110 0.740861 N\n0.522355 0.793890 0.759139 N\n0.977645 0.206110 0.759139 N\n0.477645 0.293890 0.740861 N\n0.927767 0.850831 0.628350 N\n0.427767 0.649169 0.871650 N\n0.072233 0.350831 0.871650 N\n0.572233 0.149169 0.628350 N\n0.072233 0.149169 0.371650 N\n0.572233 0.350831 0.128350 N\n0.927767 0.649169 0.128350 N\n0.427767 0.850831 0.371650 N\n0.887812 0.397336 0.787493 N\n0.387812 0.102664 0.712507 N\n0.112188 0.897336 0.712507 N\n0.612188 0.602664 0.787493 N\n0.112188 0.602664 0.212507 N\n0.612188 0.897336 0.287493 N\n0.887812 0.102664 0.287493 N\n0.387812 0.397336 0.212507 N\n0.889439 0.359056 0.975126 N\n0.389439 0.140944 0.524874 N\n0.110561 0.859056 0.524874 N\n0.610561 0.640944 0.975126 N\n0.110561 0.640944 0.024874 N\n0.610561 0.859056 0.475126 N\n0.889439 0.140944 0.475126 N\n0.389439 0.359056 0.024874 N\n0.799789 0.283444 0.352817 N\n0.299789 0.216556 0.147183 N\n0.200211 0.783444 0.147183 N\n0.700211 0.716556 0.352817 N\n0.200211 0.716556 0.647183 N\n0.700211 0.783444 0.852817 N\n0.799789 0.216556 0.852817 N\n0.299789 0.283444 0.647183 N\n",
            "nsites": 320,
            "nelements": 4,
            "elements": [
                "Al",
                "B",
                "H",
                "N"
            ],
            "chemical_system": "Al-B-H-N",
            "density": 0.8139922773733809,
            "density_atomic": 0.11288832149655349,
            "volume": 2834.6599166129836,
            "volume_molar": 5.33460032017914,
            "formula_full": "Al8 B24 H240 N48",
            "formula_reduced": "AlB3(H5N)6",
            "formula_anonymous": "AB3C6D30",
            "energy": -1524.54463,
            "energy_per_atom": -4.76420196875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1507.21663,
            "band_gap": 5.5391,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0028133,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:27.452000Z",
            "spacegroup": 60
        },
        {
            "id": "mp-1097168",
            "created_at": "2022-09-04T14:45:56.694323Z",
            "structure_string": "Al2 Pd1 Pt1\n1.0\n-4.702778 5.222083 7.381750\n4.702778 -5.222083 7.381750\n4.702778 5.222083 -7.381750\nAl Pd Pt\n2 1 1\ndirect\n0.000000 0.253006 0.253006 Al\n0.000000 0.746994 0.746994 Al\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Pd",
                "Pt"
            ],
            "chemical_system": "Al-Pd-Pt",
            "density": 0.8140121899718193,
            "density_atomic": 0.005516230677309225,
            "volume": 725.1328368941905,
            "volume_molar": 109.17130033687341,
            "formula_full": "Al2 Pd1 Pt1",
            "formula_reduced": "Al2PdPt",
            "formula_anonymous": "ABC2",
            "energy": -13.81101978,
            "energy_per_atom": -3.452754945,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.81101978,
            "band_gap": 1.0162999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001658,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:08.709000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1197921",
            "created_at": "2022-09-04T14:43:58.236445Z",
            "structure_string": "H16 S16 N4\n1.0\n-4.710260 0.000000 9.058039\n-10.438559 -6.311338 0.000000\n10.438559 -6.311338 0.000000\nH S N\n16 16 4\ndirect\n0.442731 0.076917 0.329249 H\n0.442731 0.670751 0.923083 H\n0.557269 0.923083 0.670751 H\n0.557269 0.329249 0.076917 H\n0.543809 0.139499 0.477595 H\n0.543809 0.522405 0.860501 H\n0.456191 0.860501 0.522405 H\n0.456191 0.477595 0.139499 H\n0.609970 0.090237 0.343155 H\n0.609970 0.656845 0.909763 H\n0.390030 0.909763 0.656845 H\n0.390030 0.343155 0.090237 H\n0.465042 0.223390 0.378326 H\n0.465042 0.621674 0.776610 H\n0.534958 0.776610 0.621674 H\n0.534958 0.378326 0.223390 H\n0.219745 0.987922 0.748087 S\n0.219745 0.251913 0.012078 S\n0.780255 0.012078 0.251913 S\n0.780255 0.748087 0.987922 S\n0.332652 0.931660 0.894010 S\n0.332652 0.105990 0.068340 S\n0.667348 0.068340 0.105990 S\n0.667348 0.894010 0.931660 S\n0.486187 0.652416 0.144743 S\n0.486187 0.855257 0.347584 S\n0.513813 0.347584 0.855257 S\n0.513813 0.144743 0.652416 S\n0.699623 0.589986 0.196774 S\n0.699623 0.803226 0.410014 S\n0.300377 0.410014 0.803226 S\n0.300377 0.196774 0.589986 S\n0.515607 0.133678 0.382511 N\n0.515607 0.617489 0.866322 N\n0.484393 0.866322 0.617489 N\n0.484393 0.382511 0.133678 N\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "H",
                "S",
                "N"
            ],
            "chemical_system": "H-N-S",
            "density": 0.8141842033933736,
            "density_atomic": 0.030163124691729538,
            "volume": 1193.5103000078398,
            "volume_molar": 19.965241736547334,
            "formula_full": "H16 S16 N4",
            "formula_reduced": "H4S4N",
            "formula_anonymous": "AB4C4",
            "energy": -170.07889279,
            "energy_per_atom": -4.724413688611111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -157.72289279,
            "band_gap": 0.4198,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.002378,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:08.100000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-981935",
            "created_at": "2022-09-04T14:46:57.888987Z",
            "structure_string": "Li5 Mg1\n1.0\n5.225636 -2.636223 0.000000\n5.225636 2.636223 0.000000\n3.895718 0.000000 4.368104\nLi Mg\n5 1\ndirect\n0.167413 0.832587 0.500000 Li\n0.500000 0.167413 0.832587 Li\n0.832587 0.500000 0.167413 Li\n0.333253 0.333253 0.333253 Li\n0.666747 0.666747 0.666747 Li\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 0.8141987790577803,
            "density_atomic": 0.04985480077072233,
            "volume": 120.34949307276247,
            "volume_molar": 12.07935979464701,
            "formula_full": "Li5 Mg1",
            "formula_reduced": "Li5Mg",
            "formula_anonymous": "AB5",
            "energy": -11.28029596,
            "energy_per_atom": -1.8800493266666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.28029596,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001495,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:47.035000Z",
            "spacegroup": 155
        },
        {
            "id": "mp-722623",
            "created_at": "2022-09-04T14:46:58.058068Z",
            "structure_string": "Li66 Be24 H35\n1.0\n-10.446833 0.000000 0.000000\n-0.013164 -11.003789 0.000000\n0.433932 1.171619 12.578063\nLi Be H\n66 24 35\ndirect\n0.560238 0.915371 0.171920 Li\n0.010803 0.948986 0.215134 Li\n0.345042 0.210113 0.045893 Li\n0.845219 0.250883 0.087936 Li\n0.886071 0.790862 0.066344 Li\n0.384621 0.737628 0.062690 Li\n0.460684 0.430046 0.141888 Li\n0.894462 0.441987 0.245376 Li\n0.686779 0.701828 0.523089 Li\n0.061352 0.669595 0.567811 Li\n0.022644 0.125003 0.547853 Li\n0.561383 0.213723 0.595061 Li\n0.163274 0.444587 0.609310 Li\n0.254150 0.960968 0.617182 Li\n0.591383 0.974521 0.595971 Li\n0.662435 0.468615 0.595780 Li\n0.673762 0.587034 0.878357 Li\n0.339977 0.355719 0.876605 Li\n0.424081 0.104527 0.779860 Li\n0.847006 0.011546 0.682959 Li\n0.204304 0.044487 0.913636 Li\n0.348022 0.614576 0.844349 Li\n0.890600 0.103276 0.894015 Li\n0.884369 0.537640 0.019894 Li\n0.624109 0.078445 0.944935 Li\n0.105548 0.131776 0.133033 Li\n0.464205 0.783686 0.599172 Li\n0.438864 0.549708 0.644807 Li\n0.670517 0.685203 0.106994 Li\n0.121743 0.677029 0.119316 Li\n0.882210 0.529634 0.714249 Li\n0.924996 0.864024 0.510781 Li\n0.777467 0.128348 0.506704 Li\n0.874046 0.553963 0.473458 Li\n0.372821 0.000786 0.450966 Li\n0.276965 0.520022 0.449117 Li\n0.093206 0.281748 0.951108 Li\n0.173417 0.798429 0.936357 Li\n0.608870 0.811205 0.954839 Li\n0.622099 0.321696 0.976027 Li\n0.720032 0.609464 0.300354 Li\n0.764724 0.128418 0.252297 Li\n0.311952 0.595978 0.244054 Li\n0.326752 0.040897 0.242584 Li\n0.078200 0.888247 0.743740 Li\n0.624578 0.907202 0.771339 Li\n0.570201 0.365721 0.772897 Li\n0.079985 0.405777 0.779621 Li\n0.906520 0.715694 0.861643 Li\n0.839238 0.347340 0.858135 Li\n0.181160 0.176012 0.743437 Li\n0.352007 0.875588 0.790429 Li\n0.972523 0.213674 0.346124 Li\n0.567191 0.126927 0.371065 Li\n0.531804 0.510126 0.397704 Li\n0.079052 0.590174 0.345576 Li\n0.567032 0.138782 0.135475 Li\n0.450835 0.299790 0.306119 Li\n0.142183 0.413297 0.145903 Li\n0.124099 0.979870 0.409999 Li\n0.667319 0.910647 0.400931 Li\n0.211317 0.307912 0.317617 Li\n0.751030 0.357575 0.415235 Li\n0.935167 0.759446 0.306915 Li\n0.442471 0.787602 0.343898 Li\n0.231096 0.224744 0.503498 Li\n0.996421 0.972739 0.006664 Be\n0.360382 0.336042 0.665650 Be\n0.111432 0.577708 0.917469 Be\n0.252717 0.723472 0.647556 Be\n0.665253 0.329447 0.219157 Be\n0.777210 0.902770 0.231345 Be\n0.036899 0.396284 0.451064 Be\n0.196043 0.807012 0.298279 Be\n0.781043 0.282155 0.670154 Be\n0.862339 0.754636 0.661020 Be\n0.392392 0.960997 0.021262 Be\n0.492553 0.533788 0.990853 Be\n0.711205 0.167526 0.779597 Be\n0.948540 0.215333 0.720775 Be\n0.246536 0.774959 0.465169 Be\n0.877932 0.992587 0.365951 Be\n0.686743 0.468273 0.123103 Be\n0.284338 0.522700 0.019749 Be\n0.925013 0.335019 0.577091 Be\n0.419523 0.361377 0.513887 Be\n0.217180 0.892162 0.124351 Be\n0.798716 0.998207 0.090854 Be\n0.109031 0.653815 0.764345 Be\n0.679279 0.697951 0.710909 Be\n0.735282 0.039042 0.802761 H\n0.024447 0.639248 0.997370 H\n0.041267 0.087586 0.975414 H\n0.769912 0.307775 0.557696 H\n0.200220 0.069091 0.525715 H\n0.613121 0.744386 0.805406 H\n0.244520 0.018053 0.761357 H\n0.979326 0.684268 0.714323 H\n0.597014 0.073585 0.497695 H\n0.389237 0.251047 0.569438 H\n0.931359 0.869907 0.661565 H\n0.225819 0.548742 0.121521 H\n0.179544 0.610647 0.670724 H\n0.461679 0.079175 0.026971 H\n0.017265 0.098964 0.697760 H\n0.781286 0.688057 0.975402 H\n0.533359 0.649910 0.955742 H\n0.468548 0.942378 0.692625 H\n0.588991 0.641201 0.629446 H\n0.091183 0.520589 0.478396 H\n0.076493 0.927341 0.090512 H\n0.881325 0.708513 0.548284 H\n0.606829 0.225981 0.261037 H\n0.698269 0.537911 0.455937 H\n0.485331 0.869785 0.046689 H\n0.174908 0.457658 0.951571 H\n0.566762 0.542602 0.096624 H\n0.253081 0.669557 0.533507 H\n0.375606 0.703362 0.698905 H\n0.777067 0.566932 0.152766 H\n0.860317 0.946058 0.985803 H\n0.900427 0.600826 0.338555 H\n0.251804 0.208508 0.913089 H\n0.221040 0.776980 0.064845 H\n0.720428 0.216248 0.893926 H\n",
            "nsites": 125,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "H"
            ],
            "chemical_system": "Be-H-Li",
            "density": 0.8150208289237363,
            "density_atomic": 0.08645086458997206,
            "volume": 1445.9080379688821,
            "volume_molar": 6.965969384531227,
            "formula_full": "Li66 Be24 H35",
            "formula_reduced": "Li66Be24H35",
            "formula_anonymous": "A24B35C66",
            "energy": -341.66327315,
            "energy_per_atom": -2.7333061852,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -335.39827315,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.5099892,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:46.825000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1096409",
            "created_at": "2022-09-04T14:40:20.308853Z",
            "structure_string": "Li1 Zn1 Hg2\n1.0\n-5.536487 5.569827 7.820869\n5.536487 -5.569827 7.820869\n5.536487 5.569827 -7.820869\nLi Zn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Zn\n0.245556 0.000000 0.245556 Hg\n0.754444 0.000000 0.754444 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "Hg"
            ],
            "chemical_system": "Hg-Li-Zn",
            "density": 0.8150900704373297,
            "density_atomic": 0.004146379015435742,
            "volume": 964.6971454151162,
            "volume_molar": 145.23855001150045,
            "formula_full": "Li1 Zn1 Hg2",
            "formula_reduced": "LiZnHg2",
            "formula_anonymous": "ABC2",
            "energy": -1.82560462,
            "energy_per_atom": -0.456401155,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.82560462,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0079523,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:45.698000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1095816",
            "created_at": "2022-09-04T14:41:48.694475Z",
            "structure_string": "Mg2 Pt1 Au1\n1.0\n-4.983970 5.641576 7.978771\n4.983970 -5.641576 7.978771\n4.983970 5.641576 -7.978771\nMg Pt Au\n2 1 1\ndirect\n0.000000 0.242758 0.242758 Mg\n0.000000 0.757242 0.757242 Mg\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Pt",
                "Au"
            ],
            "chemical_system": "Au-Mg-Pt",
            "density": 0.815420140175158,
            "density_atomic": 0.004457467002790279,
            "volume": 897.3706361698439,
            "volume_molar": 135.10230712263868,
            "formula_full": "Mg2 Pt1 Au1",
            "formula_reduced": "Mg2PtAu",
            "formula_anonymous": "ABC2",
            "energy": -8.29088351,
            "energy_per_atom": -2.0727208775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.29088351,
            "band_gap": 0.2351999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.8744955,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:26.583000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1180702",
            "created_at": "2022-09-04T14:46:23.437544Z",
            "structure_string": "Li12 B6 H36 N6\n1.0\n5.152122 -7.213118 0.000000\n5.152122 7.213118 0.000000\n-4.946450 0.000000 7.355682\nLi B H N\n12 6 36 6\ndirect\n0.942825 0.776901 0.424297 Li\n0.424297 0.942825 0.776901 Li\n0.776901 0.424297 0.942825 Li\n0.057175 0.223099 0.575703 Li\n0.575703 0.057175 0.223099 Li\n0.223099 0.575703 0.057175 Li\n0.385458 0.302609 0.570942 Li\n0.570942 0.385458 0.302609 Li\n0.302609 0.570942 0.385458 Li\n0.614542 0.697391 0.429058 Li\n0.429058 0.614542 0.697391 Li\n0.697391 0.429058 0.614542 Li\n0.246612 0.078490 0.649619 B\n0.649619 0.246612 0.078490 B\n0.078490 0.649619 0.246612 B\n0.753388 0.921510 0.350381 B\n0.350381 0.753388 0.921510 B\n0.921510 0.350381 0.753388 B\n0.711407 0.655569 0.877685 H\n0.877685 0.711407 0.655569 H\n0.655569 0.877685 0.711407 H\n0.288593 0.344431 0.122315 H\n0.122315 0.288593 0.344431 H\n0.344431 0.122315 0.288593 H\n0.112538 0.440200 0.493848 H\n0.493848 0.112538 0.440200 H\n0.440200 0.493848 0.112538 H\n0.887462 0.559800 0.506152 H\n0.506152 0.887462 0.559800 H\n0.559800 0.506152 0.887462 H\n0.261062 0.219662 0.754344 H\n0.754344 0.261062 0.219662 H\n0.219662 0.754344 0.261062 H\n0.738938 0.780338 0.245656 H\n0.245656 0.738938 0.780338 H\n0.780338 0.245656 0.738938 H\n0.147198 0.030841 0.490301 H\n0.490301 0.147198 0.030841 H\n0.030841 0.490301 0.147198 H\n0.852802 0.969159 0.509699 H\n0.509699 0.852802 0.969159 H\n0.969159 0.509699 0.852802 H\n0.397963 0.108296 0.665883 H\n0.665883 0.397963 0.108296 H\n0.108296 0.665883 0.397963 H\n0.602037 0.891704 0.334117 H\n0.334117 0.602037 0.891704 H\n0.891704 0.334117 0.602037 H\n0.185720 0.959588 0.688185 H\n0.688185 0.185720 0.959588 H\n0.959588 0.688185 0.185720 H\n0.814280 0.040412 0.311815 H\n0.311815 0.814280 0.040412 H\n0.040412 0.311815 0.814280 H\n0.616282 0.520610 0.805045 N\n0.805045 0.616282 0.520610 N\n0.520610 0.805045 0.616282 N\n0.383718 0.479390 0.194955 N\n0.194955 0.383718 0.479390 N\n0.479390 0.194955 0.383718 N\n",
            "nsites": 60,
            "nelements": 4,
            "elements": [
                "Li",
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-Li-N",
            "density": 0.8154652429843379,
            "density_atomic": 0.10974610959749494,
            "volume": 546.7164186507944,
            "volume_molar": 5.487338714863622,
            "formula_full": "Li12 B6 H36 N6",
            "formula_reduced": "Li2BH6N",
            "formula_anonymous": "ABC2D6",
            "energy": -261.71483277,
            "energy_per_atom": -4.361913879499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -259.54883277,
            "band_gap": 4.2075,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017682,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:36.237000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-1196441",
            "created_at": "2022-09-04T14:43:36.109382Z",
            "structure_string": "Li4 B8 H44 N8\n1.0\n15.041290 0.000000 0.000000\n0.000000 5.179916 0.000000\n0.000000 0.858536 7.067764\nLi B H N\n4 8 44 8\ndirect\n0.919784 0.292663 0.086414 Li\n0.419784 0.207337 0.913586 Li\n0.080216 0.707337 0.913586 Li\n0.580216 0.792663 0.086414 Li\n0.354665 0.127104 0.576871 B\n0.854665 0.372896 0.423129 B\n0.645335 0.872896 0.423129 B\n0.145335 0.627104 0.576871 B\n0.412852 0.740440 0.054400 B\n0.912852 0.759560 0.945600 B\n0.587148 0.259560 0.945600 B\n0.087148 0.240440 0.054400 B\n0.310883 0.111915 0.722691 H\n0.810883 0.388085 0.277309 H\n0.689117 0.888085 0.277309 H\n0.189117 0.611915 0.722691 H\n0.314665 0.248832 0.445538 H\n0.814665 0.251168 0.554462 H\n0.685335 0.751168 0.554462 H\n0.185335 0.748832 0.445538 H\n0.427181 0.226865 0.596780 H\n0.927181 0.273135 0.403220 H\n0.572819 0.773135 0.403220 H\n0.072819 0.726865 0.596780 H\n0.324344 0.425063 0.128219 H\n0.824344 0.074937 0.871781 H\n0.675656 0.574937 0.871781 H\n0.175656 0.925063 0.128219 H\n0.300810 0.579098 0.923690 H\n0.800810 0.920902 0.076310 H\n0.699190 0.420902 0.076310 H\n0.199190 0.079098 0.923690 H\n0.397662 0.832704 0.395485 H\n0.897662 0.667296 0.604515 H\n0.602338 0.167296 0.604515 H\n0.102338 0.332704 0.395485 H\n0.409262 0.732253 0.624594 H\n0.909262 0.767747 0.375406 H\n0.590738 0.267747 0.375406 H\n0.090738 0.232253 0.624594 H\n0.309267 0.743250 0.525792 H\n0.809267 0.756750 0.474208 H\n0.690733 0.256750 0.474208 H\n0.190733 0.243250 0.525792 H\n0.459970 0.823419 0.916090 H\n0.959970 0.676581 0.083910 H\n0.540030 0.176581 0.083910 H\n0.040030 0.323419 0.916090 H\n0.463223 0.661062 0.185992 H\n0.963223 0.838938 0.814009 H\n0.536777 0.338938 0.814009 H\n0.036777 0.161062 0.185992 H\n0.371046 0.928980 0.103796 H\n0.871046 0.571020 0.896204 H\n0.628954 0.071020 0.896204 H\n0.128954 0.428980 0.103796 H\n0.369551 0.838276 0.527010 N\n0.869551 0.661724 0.472990 N\n0.630449 0.161724 0.472990 N\n0.130449 0.338276 0.527010 N\n0.353603 0.512940 0.006702 N\n0.853603 0.987060 0.993298 N\n0.646397 0.487060 0.993298 N\n0.146397 0.012940 0.006702 N\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Li",
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-Li-N",
            "density": 0.8161598879287079,
            "density_atomic": 0.11622247849666087,
            "volume": 550.6680018172109,
            "volume_molar": 5.181562842142468,
            "formula_full": "Li4 B8 H44 N8",
            "formula_reduced": "LiB2H11N2",
            "formula_anonymous": "AB2C2D11",
            "energy": -301.83647108,
            "energy_per_atom": -4.716194860625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -298.94847108,
            "band_gap": 4.508900000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:17.214000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-865604",
            "created_at": "2022-09-04T14:39:30.338598Z",
            "structure_string": "Li5 Mg1\n1.0\n2.636480 -4.566517 0.000000\n2.636480 4.566517 0.000000\n0.000000 0.000000 4.985976\nLi Mg\n5 1\ndirect\n0.000000 0.665210 0.000000 Li\n0.333333 0.666667 0.500000 Li\n0.665210 0.000000 0.000000 Li\n0.666667 0.333333 0.500000 Li\n0.334790 0.334790 0.000000 Li\n0.000000 0.000000 0.500000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 0.8161781664719042,
            "density_atomic": 0.04997600208877567,
            "volume": 120.05762264340001,
            "volume_molar": 12.050065047825301,
            "formula_full": "Li5 Mg1",
            "formula_reduced": "Li5Mg",
            "formula_anonymous": "AB5",
            "energy": -11.27441545,
            "energy_per_atom": -1.8790692416666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.27441545,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0035358,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.722000Z",
            "spacegroup": 189
        },
        {
            "id": "mp-1093631",
            "created_at": "2022-09-04T14:41:17.762349Z",
            "structure_string": "Ba1 Hg2 Bi1\n1.0\n-5.992811 6.744829 9.402999\n5.992811 -6.744829 9.402999\n5.992811 6.744829 -9.402999\nBa Hg Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.267672 0.267672 Hg\n0.000000 0.732328 0.732328 Hg\n0.000000 0.500000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hg",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Hg",
            "density": 0.8164414921943298,
            "density_atomic": 0.002631068076865408,
            "volume": 1520.2951360975444,
            "volume_molar": 228.88578265806922,
            "formula_full": "Ba1 Hg2 Bi1",
            "formula_reduced": "BaHg2Bi",
            "formula_anonymous": "ABC2",
            "energy": -3.4473748,
            "energy_per_atom": -0.8618437,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.4473748,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1978964,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:13.913000Z",
            "spacegroup": 71
        }
    ]
}