GET /third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=11457
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=-updated_at&page=11458",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=11456",
    "results": [
        {
            "id": "mp-1233122",
            "created_at": "2022-09-04T14:39:06.610488Z",
            "structure_string": "Sr2 Ca1 Ti6 N2 O11\n1.0\n-0.000238 3.637375 -0.000050\n-8.297568 1.818498 -0.015008\n-1.622714 -0.000256 9.953606\nSr Ca Ti N O\n2 1 6 2 11\ndirect\n0.522124 0.952150 0.811154 Sr\n0.451621 0.093219 0.293106 Sr\n0.725019 0.546945 0.959972 Ca\n0.108253 0.780094 0.124433 Ti\n0.174172 0.648197 0.395596 Ti\n0.205307 0.586139 0.695861 Ti\n0.777614 0.441298 0.267581 Ti\n0.837819 0.321075 0.585309 Ti\n0.893397 0.209462 0.971159 Ti\n0.227788 0.540914 0.211655 N\n0.857786 0.280805 0.134762 N\n0.063205 0.870088 0.285791 O\n0.119538 0.757704 0.569648 O\n0.156173 0.684488 0.852851 O\n0.617668 0.761261 0.068252 O\n0.707298 0.581966 0.422629 O\n0.749321 0.498127 0.728216 O\n0.295362 0.405977 0.571360 O\n0.360982 0.274285 0.910082 O\n0.872572 0.251591 0.411945 O\n0.930916 0.134623 0.696600 O\n0.003393 0.989604 0.986733 O\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "Sr",
                "Ca",
                "Ti",
                "N",
                "O"
            ],
            "chemical_system": "Ca-N-O-Sr-Ti",
            "density": 3.90424255761995,
            "density_atomic": 0.07321190951687737,
            "volume": 300.4975576402415,
            "volume_molar": 8.225629955207944,
            "formula_full": "Sr2 Ca1 Ti6 N2 O11",
            "formula_reduced": "Sr2CaTi6N2O11",
            "formula_anonymous": "AB2C2D6E11",
            "energy": -190.86667314,
            "energy_per_atom": -8.67575787,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -182.58767314,
            "band_gap": 0.1051999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.817000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-9511",
            "created_at": "2022-09-04T14:39:28.002314Z",
            "structure_string": "K4 As2 Au2 S8\n1.0\n7.036887 0.000000 0.000000\n0.000000 6.808541 0.000000\n0.000000 0.559591 9.699530\nK As Au S\n4 2 2 8\ndirect\n0.250000 0.798818 0.536263 K\n0.750000 0.521116 0.841129 K\n0.750000 0.201182 0.463737 K\n0.250000 0.478884 0.158871 K\n0.750000 0.726528 0.280213 As\n0.250000 0.273472 0.719787 As\n0.000000 0.000000 0.000000 Au\n0.500000 0.000000 0.000000 Au\n0.250000 0.305117 0.497408 S\n0.750000 0.694883 0.502592 S\n0.250000 0.544278 0.825261 S\n0.750000 0.455722 0.174739 S\n0.512225 0.096421 0.767431 S\n0.987775 0.096421 0.767431 S\n0.487775 0.903579 0.232569 S\n0.012225 0.903579 0.232569 S\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "K",
                "As",
                "Au",
                "S"
            ],
            "chemical_system": "As-Au-K-S",
            "density": 3.4184938065752015,
            "density_atomic": 0.0344298125229393,
            "volume": 464.71353828429346,
            "volume_molar": 17.4910646289104,
            "formula_full": "K4 As2 Au2 S8",
            "formula_reduced": "K2AsAuS4",
            "formula_anonymous": "ABC2D4",
            "energy": -67.56231235,
            "energy_per_atom": -4.222644521875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -63.53831235,
            "band_gap": 0.9988,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 1.24e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:35.816000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1204288",
            "created_at": "2022-09-04T14:39:11.273620Z",
            "structure_string": "Al8 H96 C24 N24\n1.0\n6.357532 7.251089 0.000000\n-6.357532 7.251089 0.000000\n0.000000 2.393247 17.085458\nAl H C N\n8 96 24 24\ndirect\n0.695878 0.304122 0.750000 Al\n0.304122 0.695878 0.250000 Al\n0.463722 0.536278 0.750000 Al\n0.536278 0.463722 0.250000 Al\n0.778391 0.110695 0.627046 Al\n0.889305 0.221609 0.872954 Al\n0.221609 0.889305 0.372954 Al\n0.110695 0.778391 0.127045 Al\n0.319486 0.462418 0.645156 H\n0.537582 0.680514 0.854844 H\n0.680514 0.537582 0.354844 H\n0.462418 0.319486 0.145156 H\n0.253561 0.633208 0.670799 H\n0.366792 0.746439 0.829201 H\n0.746439 0.366792 0.329201 H\n0.633208 0.253561 0.170799 H\n0.208837 0.485750 0.732675 H\n0.514250 0.791163 0.767325 H\n0.791163 0.514250 0.267325 H\n0.485750 0.208837 0.232675 H\n0.936490 0.898337 0.694383 H\n0.101663 0.063510 0.805617 H\n0.063510 0.101663 0.305617 H\n0.898337 0.936490 0.194383 H\n0.841236 0.844750 0.623487 H\n0.155250 0.158764 0.876513 H\n0.158764 0.155250 0.376513 H\n0.844750 0.841236 0.123487 H\n0.756126 0.875059 0.717400 H\n0.124941 0.243874 0.782600 H\n0.243874 0.124941 0.282600 H\n0.875059 0.756126 0.217400 H\n0.779343 0.247495 0.486397 H\n0.752505 0.220657 0.013603 H\n0.220657 0.752505 0.513603 H\n0.247495 0.779343 0.986397 H\n0.701277 0.090563 0.490531 H\n0.909437 0.298723 0.009469 H\n0.298723 0.909437 0.509469 H\n0.090563 0.701277 0.990531 H\n0.885573 0.083186 0.485089 H\n0.916814 0.114427 0.014911 H\n0.114427 0.916814 0.514911 H\n0.083186 0.885573 0.985089 H\n0.436327 0.292796 0.811685 H\n0.707204 0.563673 0.688315 H\n0.563673 0.707204 0.188315 H\n0.292796 0.436327 0.311685 H\n0.557153 0.274507 0.920659 H\n0.725493 0.442847 0.579341 H\n0.442847 0.725493 0.079341 H\n0.274507 0.557153 0.420659 H\n0.558385 0.269663 0.636900 H\n0.730337 0.441615 0.863100 H\n0.441615 0.730337 0.363100 H\n0.269663 0.558385 0.136900 H\n0.413075 0.158918 0.735601 H\n0.841082 0.586925 0.764399 H\n0.586925 0.841082 0.264399 H\n0.158918 0.413075 0.235601 H\n0.807794 0.048767 0.792769 H\n0.951233 0.192206 0.707231 H\n0.192206 0.951233 0.207231 H\n0.048767 0.807794 0.292769 H\n0.573279 0.048567 0.838588 H\n0.951433 0.426721 0.661412 H\n0.426721 0.951433 0.161412 H\n0.048567 0.573279 0.338588 H\n0.338146 0.519806 0.916853 H\n0.480194 0.661854 0.583147 H\n0.661854 0.480194 0.083147 H\n0.519806 0.338146 0.416853 H\n0.391208 0.413167 0.001284 H\n0.586833 0.608792 0.498716 H\n0.608792 0.586833 0.998716 H\n0.413167 0.391208 0.501284 H\n0.302908 0.340664 0.930872 H\n0.659336 0.697092 0.569128 H\n0.697092 0.659336 0.069128 H\n0.340664 0.302908 0.430872 H\n0.415230 0.104965 0.598581 H\n0.895035 0.584770 0.901419 H\n0.584770 0.895035 0.401419 H\n0.104965 0.415230 0.098581 H\n0.360920 0.974534 0.673350 H\n0.025466 0.639080 0.826650 H\n0.639080 0.025466 0.326650 H\n0.974534 0.360920 0.173350 H\n0.533861 0.952600 0.625938 H\n0.047400 0.466139 0.874062 H\n0.466139 0.047400 0.374062 H\n0.952600 0.533861 0.125938 H\n0.751549 0.862568 0.885544 H\n0.137432 0.248451 0.614456 H\n0.248451 0.137432 0.114456 H\n0.862568 0.751549 0.385544 H\n0.600319 0.898682 0.953315 H\n0.101318 0.399681 0.546685 H\n0.399681 0.101318 0.046685 H\n0.898682 0.600319 0.453315 H\n0.759302 0.966236 0.965204 H\n0.033764 0.240698 0.534796 H\n0.240698 0.033764 0.034796 H\n0.966236 0.759302 0.465204 H\n0.380076 0.412931 0.938474 C\n0.587069 0.619924 0.561526 C\n0.619924 0.587069 0.061526 C\n0.412931 0.380076 0.438474 C\n0.449506 0.030668 0.648375 C\n0.969332 0.550494 0.851625 C\n0.550494 0.969332 0.351625 C\n0.030668 0.449506 0.148375 C\n0.691944 0.942724 0.921830 C\n0.057276 0.308056 0.578170 C\n0.308056 0.057276 0.078170 C\n0.942724 0.691944 0.421830 C\n0.295857 0.527487 0.694757 C\n0.472513 0.704143 0.805243 C\n0.704143 0.472513 0.305243 C\n0.527487 0.295857 0.194757 C\n0.832830 0.914167 0.671117 C\n0.085833 0.167170 0.828883 C\n0.167170 0.085833 0.328883 C\n0.914167 0.832830 0.171117 C\n0.787072 0.137481 0.511574 C\n0.862519 0.212928 0.988426 C\n0.212928 0.862519 0.488426 C\n0.137481 0.787072 0.011574 C\n0.509149 0.360694 0.815638 N\n0.639306 0.490851 0.684362 N\n0.490851 0.639306 0.184362 N\n0.360694 0.509149 0.315638 N\n0.518403 0.373161 0.898113 N\n0.626839 0.481597 0.601887 N\n0.481597 0.626839 0.101887 N\n0.373161 0.518403 0.398113 N\n0.600902 0.194653 0.678329 N\n0.805347 0.399098 0.821671 N\n0.399098 0.805347 0.321671 N\n0.194653 0.600902 0.178329 N\n0.498892 0.100559 0.709965 N\n0.899441 0.501108 0.790035 N\n0.501108 0.899441 0.290035 N\n0.100559 0.498892 0.209965 N\n0.756304 0.128112 0.824604 N\n0.871888 0.243696 0.675396 N\n0.243696 0.871888 0.175396 N\n0.128112 0.756304 0.324604 N\n0.642399 0.071945 0.875272 N\n0.928055 0.357601 0.624728 N\n0.357601 0.928055 0.124728 N\n0.071945 0.642399 0.375272 N\n",
            "nsites": 152,
            "nelements": 4,
            "elements": [
                "Al",
                "H",
                "C",
                "N"
            ],
            "chemical_system": "Al-C-H-N",
            "density": 0.9877685117365504,
            "density_atomic": 0.09649285949242031,
            "volume": 1575.246093851534,
            "volume_molar": 6.241022176851387,
            "formula_full": "Al8 H96 C24 N24",
            "formula_reduced": "AlH12(CN)3",
            "formula_anonymous": "AB3C3D12",
            "energy": -810.48687678,
            "energy_per_atom": -5.332150505131579,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -801.82287678,
            "band_gap": 3.7497,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.000725,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:35.813000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1185209",
            "created_at": "2022-09-04T14:39:14.975870Z",
            "structure_string": "Li4 Zn2 Si2\n1.0\n2.114245 -3.661980 0.000000\n2.114245 3.661980 0.000000\n0.000000 0.000000 8.191960\nLi Zn Si\n4 2 2\ndirect\n0.333333 0.666667 0.082924 Li\n0.333333 0.666667 0.417076 Li\n0.666667 0.333333 0.582924 Li\n0.666667 0.333333 0.917076 Li\n0.000000 0.000000 0.250000 Zn\n0.000000 0.000000 0.750000 Zn\n0.666667 0.333333 0.250000 Si\n0.333333 0.666667 0.750000 Si\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "Si"
            ],
            "chemical_system": "Li-Si-Zn",
            "density": 2.811248507871198,
            "density_atomic": 0.0630668134334454,
            "volume": 126.84959909132597,
            "volume_molar": 9.548826763469165,
            "formula_full": "Li4 Zn2 Si2",
            "formula_reduced": "Li2ZnSi",
            "formula_anonymous": "ABC2",
            "energy": -23.14434637,
            "energy_per_atom": -2.89304329625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.28634637,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.88e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.812000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-5684",
            "created_at": "2022-09-04T14:39:27.149416Z",
            "structure_string": "Ce2 Cu1 Ge6\n1.0\n2.056643 -10.796660 0.000000\n2.056643 10.796660 0.000000\n0.000000 0.000000 4.177894\nCe Cu Ge\n2 1 6\ndirect\n0.330175 0.669825 0.000000 Ce\n0.996688 0.003312 0.000000 Ce\n0.774283 0.225717 0.500000 Cu\n0.715471 0.284529 0.000000 Ge\n0.214876 0.785124 0.500000 Ge\n0.099307 0.900693 0.500000 Ge\n0.600176 0.399824 0.000000 Ge\n0.454403 0.545597 0.500000 Ge\n0.883620 0.116380 0.500000 Ge\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Ce-Cu-Ge",
            "density": 6.977425459474289,
            "density_atomic": 0.048507261821166846,
            "volume": 185.53922984110227,
            "volume_molar": 12.414926206723447,
            "formula_full": "Ce2 Cu1 Ge6",
            "formula_reduced": "Ce2CuGe6",
            "formula_anonymous": "AB2C6",
            "energy": -47.49272082,
            "energy_per_atom": -5.27696898,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.49272082,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0103076,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:35.811000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-37509",
            "created_at": "2022-09-04T14:39:23.971515Z",
            "structure_string": "Nb4 Fe4 O16\n1.0\n5.693435 0.000000 0.000000\n0.000000 4.713766 0.000000\n0.000000 0.046642 10.160565\nNb Fe O\n4 4 16\ndirect\n0.831315 0.994881 0.755201 Nb\n0.659102 0.500000 0.500000 Nb\n0.188759 0.000000 0.000000 Nb\n0.831315 0.005119 0.244799 Nb\n0.659330 0.500000 0.000000 Fe\n0.325627 0.497720 0.254585 Fe\n0.325627 0.502280 0.745415 Fe\n0.173171 0.000000 0.500000 Fe\n0.885734 0.772751 0.915275 O\n0.115822 0.773603 0.161684 O\n0.879389 0.766664 0.414301 O\n0.110542 0.782751 0.667750 O\n0.384832 0.729558 0.915577 O\n0.621936 0.729236 0.166166 O\n0.389028 0.721765 0.416454 O\n0.615594 0.733386 0.665867 O\n0.384832 0.270442 0.084423 O\n0.615594 0.266614 0.334133 O\n0.389028 0.278235 0.583546 O\n0.621936 0.270764 0.833834 O\n0.885734 0.227249 0.084725 O\n0.110542 0.217249 0.332250 O\n0.879389 0.233336 0.585699 O\n0.115822 0.226397 0.838316 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Nb",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Nb-O",
            "density": 5.182225780535449,
            "density_atomic": 0.08801384555057379,
            "volume": 272.6843697132779,
            "volume_molar": 6.842265239438501,
            "formula_full": "Nb4 Fe4 O16",
            "formula_reduced": "NbFeO4",
            "formula_anonymous": "ABC4",
            "energy": -212.16189835999995,
            "energy_per_atom": -8.840079098333332,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -192.14589836,
            "band_gap": 1.8479999999999996,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 20.0000001,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.809000Z",
            "spacegroup": 3
        },
        {
            "id": "mp-1184790",
            "created_at": "2022-09-04T14:39:11.036559Z",
            "structure_string": "Gd1 Er1 Ru2\n1.0\n0.000000 3.405298 3.405298\n3.405298 0.000000 3.405298\n3.405298 3.405298 0.000000\nGd Er Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Gd",
                "Er",
                "Ru"
            ],
            "chemical_system": "Er-Gd-Ru",
            "density": 11.073247211874191,
            "density_atomic": 0.05064827116597864,
            "volume": 78.97604218101866,
            "volume_molar": 11.890121067044795,
            "formula_full": "Gd1 Er1 Ru2",
            "formula_reduced": "GdErRu2",
            "formula_anonymous": "ABC2",
            "energy": -38.47219101,
            "energy_per_atom": -9.6180477525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.47219101,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.0617141,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.808000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1185286",
            "created_at": "2022-09-04T14:39:43.525721Z",
            "structure_string": "Li3 Yb1\n1.0\n0.000000 3.763214 3.763214\n3.763214 0.000000 3.763214\n3.763214 3.763214 0.000000\nLi Yb\n3 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Yb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Yb"
            ],
            "chemical_system": "Li-Yb",
            "density": 3.0202109909455266,
            "density_atomic": 0.03752781235957038,
            "volume": 106.58761458499768,
            "volume_molar": 16.047140457587126,
            "formula_full": "Li3 Yb1",
            "formula_reduced": "Li3Yb",
            "formula_anonymous": "AB3",
            "energy": -6.91615923,
            "energy_per_atom": -1.7290398075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.91615923,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0042548,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.804000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1096490",
            "created_at": "2022-09-04T14:39:35.147847Z",
            "structure_string": "Mg1 Cd1 Pt2\n1.0\n-5.030175 5.612395 7.914749\n5.030175 -5.612395 7.914749\n5.030175 5.612395 -7.914749\nMg Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Cd\n0.000000 0.241817 0.241817 Pt\n0.000000 0.758183 0.758183 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cd",
                "Pt"
            ],
            "chemical_system": "Cd-Mg-Pt",
            "density": 0.9788939546464095,
            "density_atomic": 0.0044753966231891144,
            "volume": 893.7755324911623,
            "volume_molar": 134.56105161264333,
            "formula_full": "Mg1 Cd1 Pt2",
            "formula_reduced": "MgCdPt2",
            "formula_anonymous": "ABC2",
            "energy": -8.27220515,
            "energy_per_atom": -2.0680512875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.27220515,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.7667941,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.803000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-665901",
            "created_at": "2022-09-04T14:39:20.241518Z",
            "structure_string": "Re1 Te2 Cl12\n1.0\n-6.767877 0.000000 0.000000\n3.269074 6.451396 0.000000\n-0.312188 -3.775832 -10.652415\nRe Te Cl\n1 2 12\ndirect\n0.000000 0.000000 0.000000 Re\n0.740215 0.255727 0.242425 Te\n0.259785 0.744273 0.757575 Te\n0.027657 0.310807 0.413290 Cl\n0.972343 0.689193 0.586710 Cl\n0.570473 0.431063 0.297201 Cl\n0.393955 0.196467 0.019600 Cl\n0.606045 0.803533 0.980400 Cl\n0.011073 0.963024 0.802491 Cl\n0.988927 0.036976 0.197509 Cl\n0.054565 0.680095 0.101741 Cl\n0.945435 0.319905 0.898259 Cl\n0.481633 0.086834 0.648837 Cl\n0.518367 0.913166 0.351163 Cl\n0.429527 0.568937 0.702799 Cl\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Re",
                "Te",
                "Cl"
            ],
            "chemical_system": "Cl-Re-Te",
            "density": 3.0948193864108013,
            "density_atomic": 0.03225054244802699,
            "volume": 465.108455901884,
            "volume_molar": 18.672990600715988,
            "formula_full": "Re1 Te2 Cl12",
            "formula_reduced": "Re(TeCl6)2",
            "formula_anonymous": "AB2C12",
            "energy": -45.11128225,
            "energy_per_atom": -3.0074188166666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.74328225,
            "band_gap": 0.0311000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0261778,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.803000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1176757",
            "created_at": "2022-09-04T14:39:47.868942Z",
            "structure_string": "Li3 V3 C6 O18\n1.0\n4.016740 -6.957198 0.000000\n4.016740 6.957198 0.000000\n0.000000 0.000000 5.368482\nLi V C O\n3 3 6 18\ndirect\n0.000000 0.337072 0.000000 Li\n0.662928 0.662928 0.000000 Li\n0.337072 0.000000 0.000000 Li\n0.000000 0.670033 0.500000 V\n0.329967 0.329967 0.500000 V\n0.670033 0.000000 0.500000 V\n0.333333 0.666667 0.749176 C\n0.333333 0.666667 0.277452 C\n0.000000 0.000000 0.738673 C\n0.000000 0.000000 0.261327 C\n0.666667 0.333333 0.250824 C\n0.666667 0.333333 0.722548 C\n0.095326 0.906019 0.262357 O\n0.228724 0.745012 0.750648 O\n0.152814 0.577531 0.281538 O\n0.093981 0.189307 0.262357 O\n0.424717 0.847186 0.281538 O\n0.254988 0.483712 0.750648 O\n0.516288 0.771276 0.750648 O\n0.189307 0.093981 0.737643 O\n0.422469 0.575283 0.281538 O\n0.483712 0.254988 0.249352 O\n0.575283 0.422469 0.718462 O\n0.810693 0.904674 0.262357 O\n0.904674 0.810693 0.737643 O\n0.577531 0.152814 0.718462 O\n0.771276 0.516288 0.249352 O\n0.745012 0.228724 0.249352 O\n0.847186 0.424717 0.718462 O\n0.906019 0.095326 0.737643 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "C",
                "O"
            ],
            "chemical_system": "C-Li-O-V",
            "density": 2.9536392533771356,
            "density_atomic": 0.09998426840339955,
            "volume": 300.04720221546347,
            "volume_molar": 6.0230882879523495,
            "formula_full": "Li3 V3 C6 O18",
            "formula_reduced": "LiV(CO3)2",
            "formula_anonymous": "ABC2D6",
            "energy": -239.03059567,
            "energy_per_atom": -7.9676865223333335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -221.56459567,
            "band_gap": 1.9606,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 6.0002257,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.801000Z",
            "spacegroup": 150
        },
        {
            "id": "mp-706658",
            "created_at": "2022-09-04T14:39:27.158838Z",
            "structure_string": "Mg3 P2 H44 O30\n1.0\n6.926449 0.000000 0.000000\n-3.444812 -6.117079 0.000000\n-1.198034 0.154916 -15.915498\nMg P H O\n3 2 44 30\ndirect\n0.000000 0.000000 0.000000 Mg\n0.784477 0.890710 0.343930 Mg\n0.215523 0.109290 0.656070 Mg\n0.905447 0.445293 0.760191 P\n0.094553 0.554707 0.239809 P\n0.984212 0.671400 0.393942 H\n0.015788 0.328600 0.606058 H\n0.006006 0.217328 0.516982 H\n0.993994 0.782672 0.483018 H\n0.970568 0.327703 0.383208 H\n0.029432 0.672297 0.616792 H\n0.732833 0.181722 0.417729 H\n0.267167 0.818278 0.582271 H\n0.858515 0.809379 0.739143 H\n0.141485 0.190621 0.260857 H\n0.859585 0.039526 0.741603 H\n0.140415 0.960474 0.258397 H\n0.766091 0.923623 0.151443 H\n0.233909 0.076377 0.848557 H\n0.778000 0.717251 0.122783 H\n0.222000 0.282749 0.877217 H\n0.798391 0.641488 0.887195 H\n0.201609 0.358512 0.112805 H\n0.751868 0.561005 0.982381 H\n0.248132 0.438995 0.017619 H\n0.777398 0.142718 0.893490 H\n0.222602 0.857282 0.106510 H\n0.727751 0.176921 0.988099 H\n0.272249 0.823079 0.011901 H\n0.512256 0.074314 0.773977 H\n0.487744 0.925686 0.226023 H\n0.715643 0.161657 0.227079 H\n0.284357 0.838343 0.772921 H\n0.745043 0.373792 0.105839 H\n0.254957 0.626208 0.894161 H\n0.511207 0.266107 0.051827 H\n0.488793 0.733893 0.948173 H\n0.707583 0.522145 0.250522 H\n0.292417 0.477855 0.749478 H\n0.478002 0.533023 0.251521 H\n0.521998 0.466977 0.748479 H\n0.653391 0.294536 0.615289 H\n0.346609 0.705464 0.384711 H\n0.498309 0.244865 0.529145 H\n0.501691 0.755135 0.470855 H\n0.543067 0.393319 0.393314 H\n0.456933 0.606681 0.606686 H\n0.644908 0.850603 0.611194 H\n0.355092 0.149397 0.388806 H\n0.906827 0.444720 0.662359 O\n0.093173 0.555280 0.337641 O\n0.786455 0.204892 0.790597 O\n0.213545 0.795108 0.209403 O\n0.783692 0.568776 0.785961 O\n0.216308 0.431224 0.214039 O\n0.847390 0.432388 0.202480 O\n0.152610 0.567612 0.797520 O\n0.917509 0.743454 0.426087 O\n0.082491 0.256546 0.573913 O\n0.875459 0.182824 0.412257 O\n0.124541 0.817176 0.587743 O\n0.900833 0.948731 0.707213 O\n0.099167 0.051269 0.292787 O\n0.810653 0.864067 0.105540 O\n0.189347 0.135933 0.894460 O\n0.797059 0.691009 0.945184 O\n0.202941 0.308991 0.054816 O\n0.766176 0.087447 0.952560 O\n0.233824 0.912553 0.047440 O\n0.655451 0.001143 0.236773 O\n0.344549 0.998857 0.763227 O\n0.672968 0.344872 0.046870 O\n0.327032 0.655128 0.953130 O\n0.630949 0.588474 0.280088 O\n0.369051 0.411526 0.719912 O\n0.503571 0.783198 0.409639 O\n0.496429 0.216802 0.590361 O\n0.494826 0.250635 0.420481 O\n0.505174 0.749365 0.579519 O\n",
            "nsites": 79,
            "nelements": 4,
            "elements": [
                "Mg",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-Mg-O-P",
            "density": 1.6232570745522192,
            "density_atomic": 0.1171526532372683,
            "volume": 674.3338526017158,
            "volume_molar": 5.140421999494462,
            "formula_full": "Mg3 P2 H44 O30",
            "formula_reduced": "Mg3P2(H22O15)2",
            "formula_anonymous": "A2B3C30D44",
            "energy": -436.60852733,
            "energy_per_atom": -5.526690219367088,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -415.99852733,
            "band_gap": 4.7868,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001491,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:35.799000Z",
            "spacegroup": 2
        }
    ]
}