GET /third-parties/JarvisStructure/?format=api&ordering=id&page=4542
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4543",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4541",
    "results": [
        {
            "id": "jvasp-97932",
            "created_at": "2022-09-04T14:36:01.145445Z",
            "updated_at": "2022-09-04T14:36:01.145471Z",
            "structure_string": "H8 S8 N12 O2\n1.0\n8.497819 3.106999 -2.489593\n-8.497819 3.106999 2.489593\n-0.186416 0.000000 7.022322\nH S N O\n8 8 12 2\ndirect\n0.794436 0.205565 0.084619 H\n0.205565 0.794436 0.915380 H\n0.001417 0.266018 0.255592 H\n0.733982 0.998584 0.255592 H\n0.998583 0.733983 0.744408 H\n0.266018 0.001417 0.744408 H\n0.886121 0.113880 0.060927 H\n0.113879 0.886121 0.939072 H\n0.319884 0.680117 0.460939 S\n0.670367 0.769416 0.708833 S\n0.230585 0.329633 0.708833 S\n0.680116 0.319884 0.539061 S\n0.769415 0.670367 0.291166 S\n0.353013 0.646988 0.868239 S\n0.646988 0.353013 0.131760 S\n0.329633 0.230585 0.291166 S\n0.145506 0.854495 0.838359 N\n0.854494 0.145506 0.161641 N\n0.285671 0.714329 0.656494 N\n0.714329 0.285671 0.343506 N\n0.588705 0.820043 0.491799 N\n0.179958 0.411296 0.491799 N\n0.820043 0.588705 0.508201 N\n0.616600 0.796496 0.891055 N\n0.203505 0.383400 0.891055 N\n0.383400 0.203505 0.108945 N\n0.796496 0.616600 0.108945 N\n0.411295 0.179958 0.508201 N\n0.684163 0.315837 0.974162 O\n0.315837 0.684164 0.025838 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "H",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O-S",
            "density": 2.097096428216092,
            "density_atomic": 0.08153662434361976,
            "volume": 367.9328184298017,
            "volume_molar": 7.385810742692628,
            "formula_full": "H8 S8 N12 O2",
            "formula_reduced": "H4S4N6O",
            "formula_anonymous": "AB4C4D6",
            "energy_above_hull": 4.248311533333333,
            "spacegroup": 12
        },
        {
            "id": "jvasp-97933",
            "created_at": "2022-09-04T14:36:04.528356Z",
            "updated_at": "2022-09-04T14:36:04.528384Z",
            "structure_string": "Mg4 H24 Br8 N8\n1.0\n5.904854 0.000000 0.000000\n0.000000 11.815269 0.000000\n-0.000000 0.000000 7.944611\nMg H Br N\n4 24 8 8\ndirect\n0.497778 0.499913 0.250000 Mg\n0.997778 0.000087 0.250000 Mg\n0.502221 0.500087 0.750000 Mg\n0.002221 -0.000087 0.750000 Mg\n0.759747 0.816541 0.147682 H\n0.259747 0.683459 0.352318 H\n0.240252 0.183459 0.647682 H\n0.740252 0.316541 0.852318 H\n0.240252 0.183459 0.852318 H\n0.740252 0.316541 0.647682 H\n0.259747 0.683459 0.147682 H\n0.417116 0.101661 0.750000 H\n0.917115 0.398339 0.750000 H\n0.582884 0.898339 0.250000 H\n0.082884 0.601661 0.250000 H\n0.759747 0.816541 0.352318 H\n0.868646 0.384232 0.352422 H\n0.631353 0.884232 0.647578 H\n0.131354 0.615768 0.852422 H\n0.631353 0.884232 0.852422 H\n0.131354 0.615768 0.647578 H\n0.368646 0.115768 0.352422 H\n0.868646 0.384232 0.147578 H\n0.792160 0.794331 0.750000 H\n0.292160 0.705669 0.750000 H\n0.207839 0.205669 0.250000 H\n0.707839 0.294331 0.250000 H\n0.368646 0.115768 0.147578 H\n0.275358 0.385415 0.001853 Br\n0.775357 0.114585 0.498146 Br\n0.724642 0.614585 0.501853 Br\n0.224642 0.885415 0.998146 Br\n0.275358 0.385415 0.498146 Br\n0.224642 0.885415 0.501853 Br\n0.775357 0.114585 0.001853 Br\n0.724642 0.614585 0.998146 Br\n0.753300 0.369409 0.750000 N\n0.763293 0.376591 0.250000 N\n0.263293 0.123409 0.250000 N\n0.236706 0.623409 0.750000 N\n0.736706 0.876591 0.750000 N\n0.246699 0.630591 0.250000 N\n0.746699 0.869409 0.250000 N\n0.253300 0.130591 0.750000 N\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "Mg",
                "H",
                "Br",
                "N"
            ],
            "chemical_system": "Br-H-Mg-N",
            "density": 2.614488569909031,
            "density_atomic": 0.07938295503777074,
            "volume": 554.2751586793994,
            "volume_molar": 7.586188693951543,
            "formula_full": "Mg4 H24 Br8 N8",
            "formula_reduced": "MgH6(BrN)2",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.650500341818182,
            "spacegroup": 62
        },
        {
            "id": "jvasp-97934",
            "created_at": "2022-09-04T14:36:08.316608Z",
            "updated_at": "2022-09-04T14:36:08.316622Z",
            "structure_string": "K1 Mn1 H24 C14 N8\n1.0\n-4.327790 4.327790 6.055276\n4.327790 -4.327790 6.055276\n4.327790 4.327790 -6.055276\nK Mn H C N\n1 1 24 14 8\ndirect\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Mn\n0.461635 0.184195 0.385878 H\n0.798317 0.075757 0.614122 H\n0.075757 0.461635 0.277440 H\n0.538365 0.815805 0.614122 H\n0.201683 0.924244 0.385878 H\n0.815805 0.201683 0.277440 H\n0.924244 0.538365 0.722560 H\n0.627654 0.293173 0.673194 H\n0.619979 -0.045540 0.326806 H\n0.293173 0.619979 0.665519 H\n-0.045540 0.627654 0.334481 H\n0.184195 0.798317 0.722560 H\n0.380021 0.045540 0.673194 H\n0.706827 0.380021 0.334481 H\n0.045540 0.372346 0.665519 H\n0.596351 0.433777 0.567341 H\n0.866436 0.029009 0.432659 H\n0.433777 0.866436 0.837427 H\n0.029009 0.596351 0.162573 H\n0.403650 0.566223 0.432659 H\n0.133564 -0.029009 0.567341 H\n0.372347 0.706827 0.326806 H\n0.566223 0.133564 0.162573 H\n-0.029009 0.403649 0.837427 H\n0.403310 0.706269 0.465979 C\n0.062669 0.596690 0.302959 C\n0.596690 0.293731 0.534021 C\n0.759710 0.062669 0.465979 C\n0.240290 0.937331 0.534021 C\n0.293731 0.759710 0.697041 C\n0.706269 0.240290 0.302959 C\n0.134579 0.185033 0.319612 C\n0.865422 0.814967 0.680388 C\n0.814967 0.134579 0.949546 C\n0.185033 0.865422 0.050454 C\n0.163788 0.163788 -0.000000 C\n0.836213 0.836213 -0.000000 C\n0.937331 0.403310 0.697041 C\n0.750000 0.250000 0.500000 N\n0.739270 0.739270 -0.000000 N\n0.260730 0.260730 0.000000 N\n0.292013 0.781802 0.073814 N\n0.707988 0.218198 0.926186 N\n0.218198 0.292012 0.510210 N\n0.781802 0.707988 0.489790 N\n0.250000 0.750000 0.500000 N\n",
            "nsites": 48,
            "nelements": 5,
            "elements": [
                "K",
                "Mn",
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-H-K-Mn-N",
            "density": 1.4583950068850353,
            "density_atomic": 0.10580713253539828,
            "volume": 453.6556170628797,
            "volume_molar": 5.691620796911082,
            "formula_full": "K1 Mn1 H24 C14 N8",
            "formula_reduced": "KMnH24(C7N4)2",
            "formula_anonymous": "ABC8D14E24",
            "energy_above_hull": 5.177359192528736,
            "spacegroup": 87
        },
        {
            "id": "jvasp-97936",
            "created_at": "2022-09-04T14:36:11.383665Z",
            "updated_at": "2022-09-04T14:36:11.383692Z",
            "structure_string": "In4 H28 N8 O4 F16\n1.0\n6.818044 0.000000 0.000000\n0.000000 8.542216 0.000000\n0.000000 0.000000 9.276555\nIn H N O F\n4 28 8 4 16\ndirect\n0.863276 0.709277 0.451309 In\n0.636724 0.290723 0.951309 In\n0.363276 0.790724 0.548690 In\n0.136724 0.209277 0.048691 In\n0.782712 0.786748 0.785325 H\n0.717287 0.213252 0.285326 H\n0.282712 0.713252 0.214674 H\n0.217287 0.286748 0.714674 H\n0.739440 0.781410 0.964711 H\n0.239441 0.718591 0.035288 H\n0.915936 0.178853 0.689230 H\n0.260559 0.281410 0.535288 H\n0.911317 0.905364 0.895023 H\n0.411317 0.594637 0.104977 H\n0.088682 0.405364 0.604977 H\n0.760559 0.218591 0.464711 H\n0.584063 0.821148 0.189230 H\n0.588682 0.094637 0.395023 H\n0.084063 0.678853 0.810770 H\n0.415936 0.321147 0.310770 H\n-0.001641 0.478992 0.254020 H\n0.501641 0.521009 0.754019 H\n0.498359 0.021009 0.745980 H\n0.001641 0.978992 0.245980 H\n0.732300 0.493289 0.716167 H\n0.767699 0.506711 0.216167 H\n0.232301 0.006711 0.283833 H\n0.947282 0.573046 0.917192 H\n0.552717 0.426954 0.417192 H\n0.447282 0.926955 0.082807 H\n0.052717 0.073046 0.582807 H\n0.267699 0.993289 0.783832 H\n0.650865 0.205701 0.386441 N\n0.150865 0.294299 0.613559 N\n0.849134 0.794299 0.886440 N\n0.349135 0.705701 0.113559 N\n0.508660 0.817528 0.093048 N\n0.491340 0.317528 0.406952 N\n0.008660 0.682472 0.906952 N\n0.991339 0.182472 0.593047 N\n0.869864 0.516893 0.293060 O\n0.630136 0.483108 0.793060 O\n0.369864 0.983108 0.706939 O\n0.130136 0.016893 0.206939 O\n0.829224 0.188941 0.117329 F\n0.670775 0.811060 0.617328 F\n0.108594 0.026854 0.899702 F\n0.391406 0.973147 0.399702 F\n0.608594 0.473146 0.100297 F\n0.891406 0.526854 0.600297 F\n0.184363 0.397923 0.185430 F\n0.446741 0.153409 0.095973 F\n0.684363 0.102077 0.814570 F\n0.815637 0.897923 0.314570 F\n0.053259 0.846592 0.595972 F\n0.946740 0.346591 0.904027 F\n0.553259 0.653409 0.404027 F\n0.170775 0.688941 0.382671 F\n0.315637 0.602077 0.685429 F\n0.329225 0.311060 0.882671 F\n",
            "nsites": 60,
            "nelements": 5,
            "elements": [
                "In",
                "H",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "F-H-In-N-O",
            "density": 2.9736644676913255,
            "density_atomic": 0.11105399290988525,
            "volume": 540.2777372326179,
            "volume_molar": 5.422714305181863,
            "formula_full": "In4 H28 N8 O4 F16",
            "formula_reduced": "InH7N2OF4",
            "formula_anonymous": "ABC2D4E7",
            "energy_above_hull": 2.3737327400000003,
            "spacegroup": 19
        },
        {
            "id": "jvasp-97938",
            "created_at": "2022-09-04T14:36:13.042941Z",
            "updated_at": "2022-09-04T14:36:13.042969Z",
            "structure_string": "Zn2 H12 C4 N8 O8\n1.0\n6.193585 0.000000 -2.295582\n0.000000 5.037858 0.000000\n0.247348 0.000000 9.027577\nZn H C N O\n2 12 4 8 8\ndirect\n0.012890 0.779398 0.746237 Zn\n0.012890 0.220602 0.246237 Zn\n0.511509 0.937530 0.089633 H\n0.511509 0.062470 0.589633 H\n0.386012 0.004713 0.794347 H\n0.386012 0.995287 0.294347 H\n0.249122 0.174481 0.892610 H\n0.249122 0.825519 0.392610 H\n0.617534 0.579830 0.348241 H\n0.617534 0.420170 0.848241 H\n0.880065 0.353035 0.565044 H\n0.880065 0.646965 0.065044 H\n0.685460 0.482251 0.627717 H\n0.685460 0.517750 0.127717 H\n0.826075 0.103119 0.924853 C\n0.826075 0.896881 0.424853 C\n0.313351 0.606433 0.029513 C\n0.313351 0.393568 0.529514 C\n0.809310 0.526057 0.585647 N\n0.399846 0.841960 -0.000356 N\n0.399846 0.158041 0.499645 N\n0.290215 -0.012223 0.863430 N\n0.290215 0.012223 0.363429 N\n0.723315 0.670893 0.444451 N\n0.723315 0.329107 0.944451 N\n0.809310 0.473943 0.085647 N\n0.972725 0.003775 0.041010 O\n0.972725 0.996225 0.541010 O\n0.407343 0.511164 0.657736 O\n0.764718 0.004806 0.287974 O\n0.149106 0.488329 0.421918 O\n0.149106 0.511671 0.921918 O\n0.407343 0.488836 0.157735 O\n0.764718 -0.004806 0.787974 O\n",
            "nsites": 34,
            "nelements": 5,
            "elements": [
                "Zn",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-Zn",
            "density": 2.5152662369084595,
            "density_atomic": 0.11949000886353682,
            "volume": 284.54261844460643,
            "volume_molar": 5.039869707330565,
            "formula_full": "Zn2 H12 C4 N8 O8",
            "formula_reduced": "ZnH6C2(NO)4",
            "formula_anonymous": "AB2C4D4E6",
            "energy_above_hull": 4.102995141176471,
            "spacegroup": 7
        },
        {
            "id": "jvasp-9794",
            "created_at": "2022-09-04T14:37:19.203699Z",
            "updated_at": "2022-09-04T14:37:19.203724Z",
            "structure_string": "K4 Li2 Al2 P4\n1.0\n5.699446 0.000000 -2.187648\n-0.850306 5.651642 -2.215288\n0.004479 0.020183 8.529834\nK Li Al P\n4 2 2 4\ndirect\n0.824470 0.098666 0.648938 K\n0.175530 0.901334 0.351060 K\n0.675531 0.449727 0.351061 K\n0.324469 0.550272 0.648938 K\n0.250000 0.500000 -0.000000 Li\n0.750000 0.500000 -0.000000 Li\n0.250000 -0.000000 -0.000000 Al\n0.750001 -0.000000 -0.000000 Al\n0.910036 0.686999 0.820073 P\n0.410037 0.133074 0.820073 P\n0.589964 0.866926 0.179926 P\n0.089964 0.313000 0.179926 P\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "Al",
                "P"
            ],
            "chemical_system": "Al-K-Li-P",
            "density": 2.101345694948949,
            "density_atomic": 0.043619838660969704,
            "volume": 275.104181225168,
            "volume_molar": 13.805967525020927,
            "formula_full": "K4 Li2 Al2 P4",
            "formula_reduced": "K2LiAlP2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.0699649666666666,
            "spacegroup": 72
        },
        {
            "id": "jvasp-97944",
            "created_at": "2022-09-04T14:36:16.242396Z",
            "updated_at": "2022-09-04T14:36:16.242425Z",
            "structure_string": "Y1 H16 C4 N9 O16\n1.0\n3.163144 10.546568 -0.524852\n-3.163144 10.546568 0.524852\n0.414501 0.000000 6.230291\nY H C N O\n1 16 4 9 16\ndirect\n-0.017758 0.017758 0.979792 Y\n0.700718 0.937441 0.015793 H\n0.062559 0.299282 0.015793 H\n0.896147 0.031604 0.509226 H\n0.968396 0.103853 0.509226 H\n0.547285 0.330079 0.750888 H\n0.576408 0.648326 0.280645 H\n0.351674 0.423592 0.280645 H\n0.669921 0.452715 0.750888 H\n0.297426 0.339177 0.179247 H\n0.169614 0.614601 0.969189 H\n0.385399 0.830386 0.969189 H\n0.033323 0.745049 0.735112 H\n0.254951 -0.033322 0.735112 H\n0.713069 0.474594 -0.016927 H\n0.525406 0.286931 -0.016927 H\n0.660824 0.702574 0.179247 H\n0.122414 0.137699 0.309740 C\n0.862301 0.877586 0.309740 C\n0.291778 0.141948 0.465673 C\n0.858052 0.708222 0.465673 C\n0.408346 0.117136 0.627760 N\n0.415847 0.584153 0.388577 N\n0.882865 0.591655 0.627760 N\n0.922350 0.769544 0.500555 N\n0.768007 0.870394 0.171237 N\n0.763364 0.763987 0.270796 N\n0.236013 0.236637 0.270796 N\n0.129606 0.231994 0.171237 N\n0.230457 0.077650 0.500555 N\n0.085966 0.743698 0.869863 O\n0.256302 0.914034 0.869863 O\n0.920075 0.079925 0.608962 O\n0.336707 0.663293 0.193597 O\n0.768907 0.368557 0.884873 O\n0.631443 0.231093 0.884873 O\n0.509517 0.595080 0.484070 O\n0.989391 0.526261 0.803120 O\n0.473739 0.010610 0.803120 O\n0.797774 0.562585 0.584750 O\n0.437416 0.202227 0.584750 O\n0.883452 0.972636 0.266540 O\n0.027364 0.116548 0.266540 O\n0.331334 0.396868 0.143485 O\n0.404920 0.490483 0.484070 O\n0.603132 0.668666 0.143485 O\n",
            "nsites": 46,
            "nelements": 5,
            "elements": [
                "Y",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-Y",
            "density": 2.1143118839855215,
            "density_atomic": 0.10945142396992981,
            "volume": 420.2777664421966,
            "volume_molar": 5.5021127561158965,
            "formula_full": "Y1 H16 C4 N9 O16",
            "formula_reduced": "YH16C4N9O16",
            "formula_anonymous": "AB4C9D16E16",
            "energy_above_hull": 4.318576319565218,
            "spacegroup": 8
        },
        {
            "id": "jvasp-97947",
            "created_at": "2022-09-04T14:36:17.493829Z",
            "updated_at": "2022-09-04T14:36:17.493855Z",
            "structure_string": "Ti4 Sn4 Sb4\n1.0\n5.304585 0.000000 1.520439\n2.652292 4.919770 0.760219\n-0.047460 -0.000000 10.179251\nTi Sn Sb\n4 4 4\ndirect\n0.001441 0.250000 0.997118 Ti\n0.748558 0.250000 0.502882 Ti\n0.998558 0.750000 0.002882 Ti\n0.251440 0.750000 0.497119 Ti\n0.707741 0.584517 0.250000 Sn\n0.042258 0.915483 0.250000 Sn\n0.292258 0.415483 0.750000 Sn\n0.957741 0.084517 0.750000 Sn\n0.452539 0.250000 0.094921 Sb\n0.297460 0.250000 0.405080 Sb\n0.547459 0.750000 0.905080 Sb\n0.702539 0.750000 0.594921 Sb\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "Sb"
            ],
            "chemical_system": "Sb-Sn-Ti",
            "density": 7.199750287256562,
            "density_atomic": 0.045111702294564716,
            "volume": 266.0063661895069,
            "volume_molar": 13.349398168744294,
            "formula_full": "Ti4 Sn4 Sb4",
            "formula_reduced": "TiSnSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6235587111111114,
            "spacegroup": 70
        },
        {
            "id": "jvasp-97949",
            "created_at": "2022-09-04T14:35:40.778623Z",
            "updated_at": "2022-09-04T14:35:40.778648Z",
            "structure_string": "Sr12 B24 O48\n1.0\n9.265598 -0.000000 0.000000\n-0.000000 9.265598 0.000000\n0.000000 0.000000 9.265598\nSr B O\n12 24 48\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.500000 Sr\n0.371104 0.128897 0.871104 Sr\n0.128897 0.871104 0.371104 Sr\n0.628897 0.628897 0.628897 Sr\n0.628897 0.871104 0.128897 Sr\n0.871104 0.371104 0.128897 Sr\n0.128897 0.628897 0.871104 Sr\n0.371104 0.371104 0.371104 Sr\n0.000000 0.500000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.871104 0.128897 0.628897 Sr\n0.660785 0.613762 0.311847 B\n0.386238 0.811847 0.839215 B\n0.886238 0.688153 0.160785 B\n0.613762 0.311847 0.660785 B\n0.688153 0.160785 0.886238 B\n0.160785 0.886238 0.688153 B\n0.811847 0.839215 0.386238 B\n0.839215 0.386238 0.811847 B\n0.886238 0.811847 0.660785 B\n0.811847 0.660785 0.886238 B\n0.688153 0.339215 0.386238 B\n0.160785 0.613762 0.188153 B\n0.660785 0.886238 0.811847 B\n0.839215 0.113762 0.311847 B\n0.339215 0.386238 0.688153 B\n0.188153 0.160785 0.613762 B\n0.386238 0.688153 0.339215 B\n0.113762 0.311847 0.839215 B\n0.613762 0.188153 0.160785 B\n0.113762 0.188153 0.339215 B\n0.339215 0.113762 0.188153 B\n0.188153 0.339215 0.113762 B\n0.311847 0.660785 0.613762 B\n0.311847 0.839215 0.113762 B\n0.241083 0.616031 0.325500 O\n0.174500 0.758917 0.116031 O\n0.325500 0.241083 0.616031 O\n0.825500 0.258917 0.383969 O\n0.093163 0.281082 0.997130 O\n0.997130 0.093163 0.281082 O\n0.281082 0.997130 0.093163 O\n0.593163 0.218918 0.002871 O\n0.497130 0.406837 0.718918 O\n0.718918 0.497130 0.406837 O\n0.502871 0.906838 0.781082 O\n0.002871 0.593163 0.218918 O\n0.781082 0.502871 0.906838 O\n0.116031 0.174500 0.758917 O\n0.906838 0.781082 0.502871 O\n0.218918 0.002871 0.593163 O\n0.406837 0.718918 0.497130 O\n0.616031 0.325500 0.241083 O\n0.758917 0.116031 0.174500 O\n0.383969 0.825500 0.258917 O\n0.593163 0.281082 0.502871 O\n0.906838 0.718918 0.002871 O\n0.002871 0.906838 0.718918 O\n0.718918 0.002871 0.906838 O\n0.781082 0.997130 0.406837 O\n0.502871 0.593163 0.281082 O\n0.281082 0.502871 0.593163 O\n0.497130 0.093163 0.218918 O\n0.997130 0.406837 0.781082 O\n0.218918 0.497130 0.093163 O\n0.406837 0.781082 0.997130 O\n0.093163 0.218918 0.497130 O\n0.258917 0.383969 0.825500 O\n0.325500 0.258917 0.116031 O\n0.258917 0.116031 0.325500 O\n0.241083 0.883969 0.825500 O\n0.616031 0.174500 0.741083 O\n0.383969 0.674500 0.758917 O\n0.883969 0.825500 0.241083 O\n0.758917 0.383969 0.674500 O\n0.825500 0.241083 0.883969 O\n0.674500 0.758917 0.383969 O\n0.174500 0.741083 0.616031 O\n0.674500 0.741083 0.883969 O\n0.883969 0.674500 0.741083 O\n0.741083 0.883969 0.674500 O\n0.116031 0.325500 0.258917 O\n0.741083 0.616031 0.174500 O\n",
            "nsites": 84,
            "nelements": 3,
            "elements": [
                "Sr",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Sr",
            "density": 4.339674480700644,
            "density_atomic": 0.10559878578034934,
            "volume": 795.4636919284671,
            "volume_molar": 5.702850383645838,
            "formula_full": "Sr12 B24 O48",
            "formula_reduced": "Sr(BO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.5223650680952385,
            "spacegroup": 205
        },
        {
            "id": "jvasp-9795",
            "created_at": "2022-09-04T14:37:18.416889Z",
            "updated_at": "2022-09-04T14:37:18.416913Z",
            "structure_string": "Ba2 Nd4 Zn2 O10\n1.0\n6.067651 -0.000000 -3.065730\n-1.548986 5.866603 -3.065730\n0.008830 0.011464 7.554845\nBa Nd Zn O\n2 4 2 10\ndirect\n0.250000 0.250000 0.500000 Ba\n0.749999 0.749999 0.500000 Ba\n0.327361 0.172638 -0.000000 Nd\n0.172638 0.672638 -0.000000 Nd\n0.672638 0.827361 -0.000000 Nd\n0.827361 0.327361 -0.000000 Nd\n0.249999 0.749999 0.500000 Zn\n0.750000 0.250000 0.500000 Zn\n0.500000 0.500000 -0.000000 O\n0.775430 0.275430 0.261342 O\n0.275429 0.485911 0.261342 O\n0.985911 0.775429 0.261341 O\n0.724570 0.514087 0.738658 O\n0.014088 0.224570 0.738658 O\n0.224569 0.724569 0.738658 O\n0.514088 0.014088 0.738658 O\n0.485911 0.985911 0.261341 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ba",
                "Nd",
                "Zn",
                "O"
            ],
            "chemical_system": "Ba-Nd-O-Zn",
            "density": 7.043023604161378,
            "density_atomic": 0.06682691793386361,
            "volume": 269.3525387152226,
            "volume_molar": 9.011549456702333,
            "formula_full": "Ba2 Nd4 Zn2 O10",
            "formula_reduced": "BaNd2ZnO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.44091743,
            "spacegroup": 140
        },
        {
            "id": "jvasp-97953",
            "created_at": "2022-09-04T14:35:43.116032Z",
            "updated_at": "2022-09-04T14:35:43.116054Z",
            "structure_string": "K8 P8 H8 O28\n1.0\n8.004307 -0.000688 -0.790269\n0.066645 8.084261 -1.066224\n-0.021036 -0.010180 11.188367\nK P H O\n8 8 8 28\ndirect\n0.747805 0.297405 0.945862 K\n0.252195 0.702595 0.054138 K\n0.287426 0.121869 0.929215 K\n0.712575 0.878131 0.070785 K\n0.388744 0.297629 0.567299 K\n0.611256 0.702371 0.432702 K\n0.175317 0.781647 0.548418 K\n0.824683 0.218353 0.451583 K\n0.524526 0.287834 0.217723 P\n0.475474 0.712166 0.782278 P\n0.215156 0.459438 0.286719 P\n0.784845 0.540562 0.713282 P\n0.375825 0.994115 0.297186 P\n0.945721 0.860633 0.804288 P\n0.624175 0.005885 0.702814 P\n0.054279 0.139367 0.195713 P\n0.923142 0.884612 0.333903 H\n0.975211 0.701269 0.318817 H\n0.024789 0.298731 0.681184 H\n0.076859 0.115388 0.666098 H\n0.096881 0.439841 0.862649 H\n0.733245 0.519091 0.178788 H\n0.266756 0.480908 0.821212 H\n0.903120 0.560159 0.137352 H\n0.896719 0.423689 0.777771 O\n0.781953 0.565519 0.112624 O\n0.218047 0.434481 0.887377 O\n0.348427 0.388190 0.192016 O\n0.651574 0.611809 0.807985 O\n0.479405 0.170109 0.316959 O\n0.520595 0.829890 0.683041 O\n0.553459 0.187966 0.099692 O\n0.446542 0.812033 0.900308 O\n0.653536 0.405645 0.283656 O\n0.346464 0.594354 0.716345 O\n0.103281 0.576311 0.222230 O\n0.300517 0.518612 0.409118 O\n0.227338 0.029268 0.191701 O\n0.111418 0.293964 0.300157 O\n0.888582 0.706036 0.699844 O\n0.019393 0.193208 0.073522 O\n0.980608 0.806792 0.926478 O\n0.925017 0.048442 0.248216 O\n0.074983 0.951558 0.751785 O\n0.479551 0.858226 0.238208 O\n0.520450 0.141774 0.761793 O\n0.311072 0.983103 0.416067 O\n0.688928 0.016897 0.583934 O\n0.083279 0.216617 0.626635 O\n0.772663 0.970732 0.808299 O\n0.699483 0.481388 0.590883 O\n0.916721 0.783382 0.373365 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "K",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-K-O-P",
            "density": 2.332440037545095,
            "density_atomic": 0.07184635017335053,
            "volume": 723.766758847661,
            "volume_molar": 8.381971729210749,
            "formula_full": "K8 P8 H8 O28",
            "formula_reduced": "K2P2H2O7",
            "formula_anonymous": "A2B2C2D7",
            "energy_above_hull": 2.309973961538461,
            "spacegroup": 2
        },
        {
            "id": "jvasp-97955",
            "created_at": "2022-09-04T14:35:44.630144Z",
            "updated_at": "2022-09-04T14:35:44.630176Z",
            "structure_string": "H4 C4 S6 N4 O12 F12\n1.0\n4.477005 2.709392 -0.394925\n-4.477005 2.709392 0.394925\n-0.024986 0.000000 20.738601\nH C S N O F\n4 4 6 4 12 12\ndirect\n0.036781 0.405383 0.798658 H\n0.405383 0.036782 0.701342 H\n0.963218 0.594616 0.201342 H\n0.594616 0.963218 0.298658 H\n0.320600 0.226673 0.931679 C\n0.226673 0.320600 0.568321 C\n0.679399 0.773326 0.068321 C\n0.773326 0.679399 0.431679 C\n0.570251 0.570252 0.250000 S\n0.429747 0.429748 0.750000 S\n0.956605 0.902870 0.357986 S\n0.043393 0.097130 0.642014 S\n0.097129 0.043394 0.857986 S\n0.902869 0.956606 0.142014 S\n0.176085 0.316440 0.803936 N\n0.316439 0.176086 0.696064 N\n0.823914 0.683560 0.196064 N\n0.683559 0.823914 0.303936 N\n0.134256 0.786170 0.337988 O\n0.572633 0.318362 0.280447 O\n0.318361 0.572633 0.219553 O\n0.427366 0.681638 0.719553 O\n0.681637 0.427366 0.780447 O\n0.786170 0.134256 0.162012 O\n0.196879 0.059074 0.126838 O\n0.213829 0.865743 0.837988 O\n0.059073 0.196879 0.373162 O\n0.940925 0.803121 0.626838 O\n0.803120 0.940926 0.873162 O\n0.865743 0.213830 0.662012 O\n0.346020 0.603534 0.578746 F\n0.603534 0.346021 0.921254 F\n0.978169 0.744728 0.480012 F\n0.744728 0.978169 0.019988 F\n0.021830 0.255271 0.519988 F\n0.568614 0.747327 0.447839 F\n0.747326 0.568614 0.052161 F\n0.431385 0.252673 0.552161 F\n0.252672 0.431386 0.947839 F\n0.396465 0.653979 0.078746 F\n0.255271 0.021830 0.980012 F\n0.653979 0.396465 0.421254 F\n",
            "nsites": 42,
            "nelements": 6,
            "elements": [
                "H",
                "C",
                "S",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "C-F-H-N-O-S",
            "density": 2.3781501288226035,
            "density_atomic": 0.08348848370973203,
            "volume": 503.0633943002629,
            "volume_molar": 7.213139456379917,
            "formula_full": "H4 C4 S6 N4 O12 F12",
            "formula_reduced": "H2C2S3N2(OF)6",
            "formula_anonymous": "A2B2C2D3E6F6",
            "energy_above_hull": 2.775376628333333,
            "spacegroup": 15
        }
    ]
}