GET /third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=10401
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=-is_magnetic&page=10402",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=10400",
    "results": [
        {
            "id": "mp-31275",
            "created_at": "2022-09-04T14:48:26.333482Z",
            "structure_string": "Ba4 Te8 P16\n1.0\n6.530217 0.000000 0.000000\n0.000000 7.246929 0.000000\n0.000000 0.000000 16.680433\nBa Te P\n4 8 16\ndirect\n0.250000 0.398571 0.662031 Ba\n0.750000 0.601429 0.337969 Ba\n0.750000 0.898571 0.837969 Ba\n0.250000 0.101429 0.162031 Ba\n0.750000 0.562491 0.563480 Te\n0.250000 0.437509 0.436520 Te\n0.250000 0.062491 0.936520 Te\n0.750000 0.937509 0.063480 Te\n0.250000 0.907063 0.746558 Te\n0.750000 0.092937 0.253442 Te\n0.750000 0.407063 0.753442 Te\n0.250000 0.592937 0.246558 Te\n0.250000 0.831942 0.595873 P\n0.750000 0.168058 0.404127 P\n0.750000 0.331942 0.904127 P\n0.250000 0.668058 0.095873 P\n0.507906 0.964665 0.434780 P\n0.007906 0.035335 0.565220 P\n0.492094 0.464665 0.065220 P\n0.992094 0.535335 0.934780 P\n0.492094 0.035335 0.565220 P\n0.992094 0.964665 0.434780 P\n0.507906 0.535335 0.934780 P\n0.007906 0.464665 0.065220 P\n0.250000 0.120493 0.378716 P\n0.750000 0.879507 0.621284 P\n0.750000 0.620493 0.121284 P\n0.250000 0.379507 0.878716 P\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ba",
                "Te",
                "P"
            ],
            "chemical_system": "Ba-P-Te",
            "density": 4.345351619845878,
            "density_atomic": 0.03547064547641925,
            "volume": 789.3851274461382,
            "volume_molar": 16.977815540468512,
            "formula_full": "Ba4 Te8 P16",
            "formula_reduced": "Ba(TeP2)2",
            "formula_anonymous": "AB2C4",
            "energy": -133.84622642,
            "energy_per_atom": -4.780222372142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -133.84622642,
            "band_gap": 1.1052,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005342,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:15.847000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1094640",
            "created_at": "2022-09-04T14:48:26.339206Z",
            "structure_string": "Mg2 Ga4\n1.0\n1.605458 5.367241 0.000000\n-1.605458 5.367241 0.000000\n0.000000 2.185704 6.759560\nMg Ga\n2 4\ndirect\n0.526794 0.526794 0.207447 Mg\n0.473206 0.473206 0.792553 Mg\n0.807200 0.807200 0.141359 Ga\n0.145694 0.145694 0.467130 Ga\n0.854306 0.854306 0.532870 Ga\n0.192800 0.192800 0.858641 Ga\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ga-Mg",
            "density": 4.668362652199396,
            "density_atomic": 0.05150540214103203,
            "volume": 116.49263476422934,
            "volume_molar": 11.69225073422431,
            "formula_full": "Mg2 Ga4",
            "formula_reduced": "MgGa2",
            "formula_anonymous": "AB2",
            "energy": -15.7378221,
            "energy_per_atom": -2.62297035,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.7378221,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.1e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:43.424000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1211287",
            "created_at": "2022-09-04T14:39:07.708278Z",
            "structure_string": "Li4 Er4 F8\n1.0\n-3.214458 3.214458 6.389094\n3.214458 -3.214458 6.389094\n3.214458 3.214458 -6.389094\nLi Er F\n4 4 8\ndirect\n0.375000 0.125000 0.250000 Li\n0.875000 0.125000 0.750000 Li\n0.875000 0.125000 0.250000 Li\n0.875000 0.625000 0.750000 Li\n0.875000 0.625000 0.250000 Er\n0.375000 0.625000 0.750000 Er\n0.375000 0.625000 0.250000 Er\n0.375000 0.125000 0.750000 Er\n0.192419 0.456587 0.264168 F\n0.192419 0.928251 0.735832 F\n0.206587 0.442419 0.764168 F\n0.557581 0.793413 0.235832 F\n0.678251 0.442419 0.235832 F\n0.557581 0.321749 0.764168 F\n0.543413 0.807581 0.735832 F\n0.071749 0.807581 0.264168 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Er",
                "F"
            ],
            "chemical_system": "Er-F-Li",
            "density": 5.3374417916241095,
            "density_atomic": 0.06059059290078901,
            "volume": 264.06739452440064,
            "volume_molar": 9.939068874702462,
            "formula_full": "Li4 Er4 F8",
            "formula_reduced": "LiErF2",
            "formula_anonymous": "ABC2",
            "energy": -81.99561039,
            "energy_per_atom": -5.124725649375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -78.29961039,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.74e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.804000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1207674",
            "created_at": "2022-09-04T14:48:26.344481Z",
            "structure_string": "Tm4 P4 Pd4\n1.0\n3.971662 0.000000 0.000000\n0.000000 6.844627 0.000000\n0.000000 0.000000 7.722766\nTm P Pd\n4 4 4\ndirect\n0.250000 0.530801 0.186275 Tm\n0.750000 0.469199 0.813725 Tm\n0.750000 0.969199 0.686275 Tm\n0.250000 0.030801 0.313725 Tm\n0.250000 0.750251 0.876746 P\n0.750000 0.249749 0.123254 P\n0.750000 0.749749 0.376746 P\n0.250000 0.250251 0.623254 P\n0.250000 0.647940 0.561701 Pd\n0.750000 0.352060 0.438299 Pd\n0.750000 0.852060 0.061701 Pd\n0.250000 0.147940 0.938299 Pd\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tm",
                "P",
                "Pd"
            ],
            "chemical_system": "P-Pd-Tm",
            "density": 9.691718711191275,
            "density_atomic": 0.05715922113566172,
            "volume": 209.93987954313084,
            "volume_molar": 10.535729214551486,
            "formula_full": "Tm4 P4 Pd4",
            "formula_reduced": "TmPPd",
            "formula_anonymous": "ABC",
            "energy": -75.55357368,
            "energy_per_atom": -6.29613114,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -75.55357368,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019143,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:27.330000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1209527",
            "created_at": "2022-09-04T14:48:28.034706Z",
            "structure_string": "Pr12 Sn24 Pd16\n1.0\n4.641355 0.000000 0.000000\n0.000000 15.843740 0.000000\n0.000000 0.000000 16.958575\nPr Sn Pd\n12 24 16\ndirect\n0.250000 0.752684 0.384668 Pr\n0.750000 0.247316 0.615332 Pr\n0.750000 0.252684 0.115332 Pr\n0.250000 0.747316 0.884668 Pr\n0.250000 0.618832 0.642823 Pr\n0.750000 0.381168 0.357177 Pr\n0.750000 0.118832 0.857177 Pr\n0.250000 0.881168 0.142823 Pr\n0.250000 0.016251 0.350109 Pr\n0.750000 0.983749 0.649891 Pr\n0.750000 0.516251 0.149891 Pr\n0.250000 0.483749 0.850109 Pr\n0.250000 0.539224 0.449605 Sn\n0.750000 0.460776 0.550395 Sn\n0.750000 0.039224 0.050395 Sn\n0.250000 0.960776 0.949605 Sn\n0.250000 0.106019 0.170331 Sn\n0.750000 0.893981 0.829669 Sn\n0.750000 0.606019 0.329669 Sn\n0.250000 0.393981 0.670331 Sn\n0.250000 0.379288 0.206520 Sn\n0.750000 0.620712 0.793480 Sn\n0.750000 0.879288 0.293480 Sn\n0.250000 0.120712 0.706520 Sn\n0.250000 0.229993 0.442885 Sn\n0.750000 0.770007 0.557115 Sn\n0.750000 0.729993 0.057115 Sn\n0.250000 0.270007 0.942885 Sn\n0.250000 0.580110 0.025634 Sn\n0.750000 0.419890 0.974366 Sn\n0.750000 0.080110 0.474366 Sn\n0.250000 0.919890 0.525634 Sn\n0.250000 0.662324 0.189569 Sn\n0.750000 0.337676 0.810431 Sn\n0.750000 0.162324 0.310431 Sn\n0.250000 0.837676 0.689569 Sn\n0.250000 0.399959 0.047657 Pd\n0.750000 0.600041 0.952343 Pd\n0.750000 0.899959 0.452343 Pd\n0.250000 0.100041 0.547657 Pd\n0.250000 0.233143 0.282211 Pd\n0.750000 0.766857 0.717789 Pd\n0.750000 0.733143 0.217789 Pd\n0.250000 0.266857 0.782211 Pd\n0.250000 0.121839 0.009540 Pd\n0.750000 0.878161 0.990460 Pd\n0.750000 0.621839 0.490460 Pd\n0.250000 0.378161 0.509540 Pd\n0.250000 0.525200 0.292040 Pd\n0.750000 0.474800 0.707960 Pd\n0.750000 0.025200 0.207960 Pd\n0.250000 0.974800 0.792040 Pd\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "Pr",
                "Sn",
                "Pd"
            ],
            "chemical_system": "Pd-Pr-Sn",
            "density": 8.312398562523653,
            "density_atomic": 0.04169764168377911,
            "volume": 1247.0729254750306,
            "volume_molar": 14.442401336914664,
            "formula_full": "Pr12 Sn24 Pd16",
            "formula_reduced": "Pr3(Sn3Pd2)2",
            "formula_anonymous": "A3B4C6",
            "energy": -277.1358249,
            "energy_per_atom": -5.329535094230769,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -277.1358249,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0036403,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:17.209000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1210858",
            "created_at": "2022-09-04T14:48:26.296345Z",
            "structure_string": "Pr12 Ni6 Pb1\n1.0\n-5.089090 5.089090 5.089090\n5.089090 -5.089090 5.089090\n5.089090 5.089090 -5.089090\nPr Ni Pb\n12 6 1\ndirect\n0.814533 0.690732 0.505265 Pr\n0.185467 0.309268 0.494735 Pr\n0.185467 0.690732 0.876199 Pr\n0.814533 0.309268 0.123801 Pr\n0.690732 0.505265 0.814533 Pr\n0.309268 0.494735 0.185467 Pr\n0.690732 0.876199 0.185467 Pr\n0.309268 0.123801 0.814533 Pr\n0.505265 0.814533 0.690732 Pr\n0.494735 0.185467 0.309268 Pr\n0.123801 0.814533 0.309268 Pr\n0.876199 0.185467 0.690732 Pr\n0.880213 0.380213 0.500000 Ni\n0.119787 0.619787 0.500000 Ni\n0.380213 0.500000 0.880213 Ni\n0.619787 0.500000 0.119787 Ni\n0.500000 0.880213 0.380213 Ni\n0.500000 0.119787 0.619787 Ni\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ni",
                "Pb"
            ],
            "chemical_system": "Ni-Pb-Pr",
            "density": 7.087611545645731,
            "density_atomic": 0.036039040135224354,
            "volume": 527.2060501253336,
            "volume_molar": 16.710047596728288,
            "formula_full": "Pr12 Ni6 Pb1",
            "formula_reduced": "Pr12Ni6Pb",
            "formula_anonymous": "AB6C12",
            "energy": -100.82717148,
            "energy_per_atom": -5.306693235789474,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -100.82717148,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020507,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:25.878000Z",
            "spacegroup": 204
        },
        {
            "id": "mp-9197",
            "created_at": "2022-09-04T14:48:26.307288Z",
            "structure_string": "Li6 As2 O8\n1.0\n5.051517 0.000000 0.000000\n0.000000 5.469925 0.000000\n0.000000 0.000000 6.365529\nLi As O\n6 2 8\ndirect\n0.004626 0.163364 0.500000 Li\n0.504626 0.836636 0.000000 Li\n0.004407 0.670039 0.247758 Li\n0.504407 0.329961 0.252242 Li\n0.504407 0.329961 0.747758 Li\n0.004407 0.670039 0.752242 Li\n0.497609 0.828608 0.500000 As\n0.997609 0.171392 0.000000 As\n0.656005 0.176432 0.000000 O\n0.156005 0.823568 0.500000 O\n0.109542 0.320501 0.222229 O\n0.609542 0.679499 0.277771 O\n0.609542 0.679499 0.722229 O\n0.109542 0.320501 0.777771 O\n0.107061 0.872560 0.000000 O\n0.607061 0.127440 0.500000 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "As",
                "O"
            ],
            "chemical_system": "As-Li-O",
            "density": 3.016206440302241,
            "density_atomic": 0.09096666880008278,
            "volume": 175.8885997591399,
            "volume_molar": 6.620161911430267,
            "formula_full": "Li6 As2 O8",
            "formula_reduced": "Li3AsO4",
            "formula_anonymous": "AB3C4",
            "energy": -96.68200578,
            "energy_per_atom": -6.04262536125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -91.18600578,
            "band_gap": 4.07,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002735,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:40.357000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-31064",
            "created_at": "2022-09-04T14:48:28.036550Z",
            "structure_string": "B12 H20 N2\n1.0\n0.000000 5.497930 5.497930\n5.497930 0.000000 5.497930\n5.497930 5.497930 0.000000\nB H N\n12 20 2\ndirect\n0.050490 0.949510 0.211738 B\n0.211738 0.788262 0.050490 B\n0.949510 0.050490 0.788262 B\n0.788262 0.949510 0.050490 B\n0.788262 0.050490 0.211738 B\n0.949510 0.788262 0.211738 B\n0.211738 0.949510 0.788262 B\n0.050490 0.788262 0.949510 B\n0.211738 0.050490 0.949510 B\n0.050490 0.211738 0.788262 B\n0.949510 0.211738 0.050490 B\n0.788262 0.211738 0.949510 B\n0.195713 0.195713 0.412860 H\n0.195713 0.195713 0.195713 H\n0.412860 0.195713 0.195713 H\n0.195713 0.412860 0.195713 H\n0.804287 0.804287 0.587140 H\n0.804287 0.804287 0.804287 H\n0.587140 0.804287 0.804287 H\n0.804287 0.587140 0.804287 H\n0.087363 0.912637 0.362093 H\n0.362093 0.637907 0.087363 H\n0.912637 0.087363 0.637907 H\n0.637907 0.912637 0.087363 H\n0.637907 0.087363 0.362093 H\n0.912637 0.637907 0.362093 H\n0.637907 0.362093 0.912637 H\n0.912637 0.362093 0.087363 H\n0.087363 0.362093 0.637907 H\n0.362093 0.087363 0.912637 H\n0.087363 0.637907 0.912637 H\n0.362093 0.912637 0.637907 H\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 0.8888074468848521,
            "density_atomic": 0.10229426898741104,
            "volume": 332.3744363839606,
            "volume_molar": 5.887075414499635,
            "formula_full": "B12 H20 N2",
            "formula_reduced": "B6H10N",
            "formula_anonymous": "AB6C10",
            "energy": -178.04271699,
            "energy_per_atom": -5.236550499705882,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -173.74071699,
            "band_gap": 5.6566,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.38e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:26.524000Z",
            "spacegroup": 202
        },
        {
            "id": "mp-1215357",
            "created_at": "2022-09-04T14:48:26.459187Z",
            "structure_string": "Zr4 Al4 Co4\n1.0\n2.608987 -4.450436 0.000000\n2.608987 4.450436 0.000000\n0.000000 0.000000 8.167613\nZr Al Co\n4 4 4\ndirect\n0.665657 0.334343 0.288728 Zr\n0.330444 0.669556 0.172706 Zr\n0.330444 0.669556 0.827294 Zr\n0.665657 0.334343 0.711272 Zr\n0.006919 0.993081 0.234285 Al\n0.006919 0.993081 0.765715 Al\n0.656829 0.833561 0.500000 Al\n0.166439 0.343171 0.500000 Al\n0.166856 0.833144 0.500000 Co\n0.349119 0.173907 0.000000 Co\n0.826093 0.650881 0.000000 Co\n0.830326 0.169674 0.000000 Co\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co-Zr",
            "density": 6.20330310042499,
            "density_atomic": 0.06326763836694868,
            "volume": 189.67042724750823,
            "volume_molar": 9.518516757448616,
            "formula_full": "Zr4 Al4 Co4",
            "formula_reduced": "ZrAlCo",
            "formula_anonymous": "ABC",
            "energy": -83.3843294,
            "energy_per_atom": -6.948694116666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -83.3843294,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.55e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:08.480000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-645364",
            "created_at": "2022-09-04T14:48:26.507489Z",
            "structure_string": "Sr24 P48 N96\n1.0\n8.626459 -14.941465 0.000000\n8.626459 14.941465 0.000000\n0.000000 0.000000 8.189780\nSr P N\n24 48 96\ndirect\n0.333180 0.151396 0.318343 Sr\n0.666667 0.333333 0.299629 Sr\n0.818215 0.666820 0.318343 Sr\n0.480944 0.476713 0.826056 Sr\n0.519056 0.523287 0.326056 Sr\n0.000000 0.000000 0.345803 Sr\n0.333333 0.666667 0.298659 Sr\n0.333333 0.666667 0.799629 Sr\n0.151396 0.818215 0.818343 Sr\n0.995769 0.519056 0.826056 Sr\n0.181785 0.333180 0.818343 Sr\n0.523287 0.004231 0.826056 Sr\n0.000000 0.000000 0.845803 Sr\n0.004231 0.480944 0.326056 Sr\n0.848604 0.181785 0.318343 Sr\n0.331359 0.191622 0.817507 Sr\n0.668641 0.808378 0.317507 Sr\n0.191622 0.860263 0.317507 Sr\n0.808378 0.139737 0.817507 Sr\n0.860263 0.668641 0.817507 Sr\n0.139737 0.331359 0.317507 Sr\n0.666820 0.848604 0.818343 Sr\n0.666667 0.333333 0.798659 Sr\n0.476713 0.995769 0.326056 Sr\n0.329772 0.329489 0.129558 P\n0.006598 0.841357 0.131593 P\n0.834722 0.494757 0.132045 P\n0.670511 0.000283 0.129558 P\n0.665265 0.664219 0.014248 P\n0.344031 0.835946 0.012700 P\n0.998953 0.334735 0.014248 P\n0.500007 0.826185 0.512147 P\n0.339965 0.834722 0.632045 P\n0.664219 0.998953 0.514248 P\n0.322549 0.495188 0.131234 P\n0.673822 0.500007 0.012147 P\n0.655969 0.164054 0.512700 P\n0.677451 0.504812 0.631234 P\n0.335781 0.001047 0.014248 P\n0.504812 0.827361 0.131234 P\n0.326178 0.499993 0.512147 P\n0.334735 0.335781 0.514248 P\n0.831886 0.993471 0.511999 P\n0.172639 0.677451 0.131234 P\n0.993402 0.158643 0.631593 P\n0.161584 0.168114 0.511999 P\n0.499993 0.173815 0.012147 P\n0.505243 0.339965 0.132045 P\n0.168114 0.006529 0.011999 P\n0.006529 0.838416 0.511999 P\n0.491915 0.655969 0.012700 P\n0.165278 0.505243 0.632045 P\n0.993471 0.161584 0.011999 P\n0.841357 0.834759 0.631593 P\n0.158643 0.165241 0.131593 P\n0.838416 0.831886 0.011999 P\n0.000283 0.329772 0.629558 P\n0.660035 0.165278 0.132045 P\n0.001047 0.665265 0.514248 P\n0.508085 0.344031 0.512700 P\n0.827361 0.322549 0.631234 P\n0.173815 0.673822 0.512147 P\n0.826185 0.326178 0.012147 P\n0.835946 0.491915 0.512700 P\n0.494757 0.660035 0.632045 P\n0.164054 0.508085 0.012700 P\n0.670228 0.670511 0.629558 P\n0.834759 0.993402 0.131593 P\n0.495188 0.172639 0.631234 P\n0.329489 0.999717 0.629558 P\n0.999717 0.670228 0.129558 P\n0.165241 0.006598 0.631593 P\n0.331879 0.332290 0.321332 N\n0.999589 0.331879 0.821332 N\n0.807365 0.290464 0.823188 N\n0.561177 0.930790 0.576852 N\n0.359604 0.930670 0.550825 N\n0.100238 0.404991 0.082352 N\n0.930670 0.571067 0.050825 N\n0.802638 0.903622 0.019198 N\n0.438823 0.069210 0.076852 N\n0.290464 0.483100 0.323188 N\n0.859401 0.818397 0.821824 N\n0.100540 0.704494 0.053387 N\n0.760720 0.527561 0.129343 N\n0.430336 0.564607 0.118924 N\n0.564607 0.134271 0.618924 N\n0.630387 0.561177 0.076852 N\n0.269778 0.537552 0.033641 N\n0.516900 0.807365 0.323188 N\n0.267773 0.730222 0.033641 N\n0.736654 0.774600 0.569498 N\n0.569664 0.435393 0.618924 N\n0.134271 0.569664 0.118924 N\n0.525039 0.375840 0.321357 N\n0.069330 0.428933 0.550825 N\n0.069210 0.630387 0.576852 N\n0.100983 0.197362 0.019198 N\n0.265474 0.029693 0.094638 N\n0.483100 0.192635 0.823188 N\n0.149199 0.525039 0.821357 N\n0.096378 0.899017 0.019198 N\n0.704494 0.603954 0.553387 N\n0.197362 0.096378 0.519198 N\n0.332290 0.000411 0.821332 N\n0.624160 0.149199 0.321357 N\n0.606364 0.204588 0.027910 N\n0.041005 0.859401 0.321824 N\n0.571067 0.640396 0.550825 N\n0.899017 0.802638 0.519198 N\n0.595009 0.695247 0.082352 N\n0.899460 0.295506 0.553387 N\n0.598225 0.393636 0.027910 N\n0.204588 0.598225 0.527910 N\n0.181603 0.041005 0.821824 N\n0.873513 0.941240 0.613773 N\n0.766841 0.239280 0.129343 N\n0.818397 0.958995 0.321824 N\n0.899762 0.595009 0.582352 N\n0.667710 0.999589 0.321332 N\n0.764218 0.734526 0.094638 N\n0.930790 0.369613 0.076852 N\n0.000411 0.668121 0.321332 N\n0.695247 0.100238 0.582352 N\n0.732227 0.269778 0.533641 N\n0.734526 0.970307 0.594638 N\n0.396046 0.100540 0.553387 N\n0.225400 0.962054 0.569498 N\n0.774600 0.037946 0.069498 N\n0.037946 0.263346 0.569498 N\n0.029693 0.764218 0.594638 N\n0.472439 0.233159 0.129343 N\n0.850801 0.474961 0.321357 N\n0.304753 0.899762 0.082352 N\n0.932274 0.873513 0.113773 N\n0.709536 0.516900 0.823188 N\n0.941240 0.067726 0.113773 N\n0.375840 0.850801 0.821357 N\n0.239280 0.472439 0.629343 N\n0.235782 0.265474 0.594638 N\n0.428933 0.359604 0.050825 N\n0.958995 0.140599 0.821824 N\n0.668121 0.667710 0.821332 N\n0.192635 0.709536 0.323188 N\n0.962054 0.736654 0.069498 N\n0.126487 0.058760 0.113773 N\n0.903622 0.100983 0.519198 N\n0.263346 0.225400 0.069498 N\n0.401775 0.606364 0.527910 N\n0.233159 0.760720 0.629343 N\n0.537552 0.267773 0.533641 N\n0.795412 0.401775 0.027910 N\n0.527561 0.766841 0.629343 N\n0.474961 0.624160 0.821357 N\n0.058760 0.932274 0.613773 N\n0.970307 0.235782 0.094638 N\n0.640396 0.069330 0.050825 N\n0.603954 0.899460 0.053387 N\n0.865729 0.430336 0.618924 N\n0.435393 0.865729 0.118924 N\n0.295506 0.396046 0.053387 N\n0.462448 0.732227 0.033641 N\n0.067726 0.126487 0.613773 N\n0.404991 0.304753 0.582352 N\n0.730222 0.462448 0.533641 N\n0.393636 0.795412 0.527910 N\n0.369613 0.438823 0.576852 N\n0.140599 0.181603 0.321824 N\n",
            "nsites": 168,
            "nelements": 3,
            "elements": [
                "Sr",
                "P",
                "N"
            ],
            "chemical_system": "N-P-Sr",
            "density": 3.8809985828780644,
            "density_atomic": 0.07957585363334421,
            "volume": 2111.193186491988,
            "volume_molar": 7.567799131314096,
            "formula_full": "Sr24 P48 N96",
            "formula_reduced": "Sr(PN2)2",
            "formula_anonymous": "AB2C4",
            "energy": -1281.19915374,
            "energy_per_atom": -7.626185438928571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1246.54315374,
            "band_gap": 4.1891,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1620415,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:10.109000Z",
            "spacegroup": 173
        },
        {
            "id": "mp-1065783",
            "created_at": "2022-09-04T14:48:26.540262Z",
            "structure_string": "La1 Rh3\n1.0\n4.150607 0.000000 0.000000\n0.000000 4.150607 0.000000\n0.000000 0.000000 4.150607\nLa Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "Rh"
            ],
            "chemical_system": "La-Rh",
            "density": 10.395027657734321,
            "density_atomic": 0.05594034607425773,
            "volume": 71.50474175991368,
            "volume_molar": 10.765290497141258,
            "formula_full": "La1 Rh3",
            "formula_reduced": "LaRh3",
            "formula_anonymous": "AB3",
            "energy": -28.42477611,
            "energy_per_atom": -7.1061940275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.42477611,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003521,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:17.519000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1179062",
            "created_at": "2022-09-04T14:48:26.573513Z",
            "structure_string": "Ta2 O5\n1.0\n3.326762 4.418622 0.000000\n-3.326762 4.418622 0.000000\n0.000000 4.175894 4.459733\nTa O\n2 5\ndirect\n0.205266 0.231933 0.880912 Ta\n0.768067 0.794734 0.119088 Ta\n0.456860 0.543140 0.500000 O\n0.983163 0.497217 0.031111 O\n0.892786 0.917923 0.273689 O\n0.082077 0.107214 0.726311 O\n0.502783 0.016837 0.968889 O\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Ta",
                "O"
            ],
            "chemical_system": "O-Ta",
            "density": 5.596526268703803,
            "density_atomic": 0.05338885452247115,
            "volume": 131.11350791491,
            "volume_molar": 11.279771431442317,
            "formula_full": "Ta2 O5",
            "formula_reduced": "Ta2O5",
            "formula_anonymous": "A2B5",
            "energy": -71.16488844,
            "energy_per_atom": -10.166412634285715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -67.72988844,
            "band_gap": 3.3027,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.71e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:24.654000Z",
            "spacegroup": 5
        }
    ]
}