GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=127
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=-nelements&page=128",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=126",
    "results": [
        {
            "id": "jvasp-112915",
            "created_at": "2022-09-04T14:38:44.373038Z",
            "updated_at": "2022-09-04T14:38:44.373064Z",
            "structure_string": "Li8 Mn2 Co4 O14\n1.0\n10.237751 -0.091924 0.848062\n-9.174160 4.544754 0.848062\n-0.027466 -0.114989 4.965373\nLi Mn Co O\n8 2 4 14\ndirect\n0.784871 0.215129 0.499999 Li\n0.215128 0.784870 0.500000 Li\n0.640431 0.359569 0.499999 Li\n0.064561 0.935437 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.935438 0.064563 0.499999 Li\n0.359568 0.640431 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.860197 0.139804 -0.000000 Mn\n0.139803 0.860196 -0.000000 Mn\n0.570498 0.429502 -0.000000 Co\n0.429502 0.570498 -0.000000 Co\n0.285806 0.714193 -0.000000 Co\n0.714193 0.285807 -0.000000 Co\n0.168920 0.321986 0.770569 O\n0.545916 0.976267 0.219959 O\n0.976267 0.545917 0.219959 O\n0.401621 0.114294 0.221338 O\n0.831079 0.678014 0.229430 O\n0.279226 0.279226 0.226365 O\n0.678014 0.831079 0.229430 O\n0.114294 0.401621 0.221338 O\n0.023732 0.454083 0.780040 O\n0.454083 0.023733 0.780040 O\n0.885706 0.598379 0.778661 O\n0.321985 0.168921 0.770569 O\n0.720773 0.720774 0.773634 O\n0.598378 0.885705 0.778661 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.53608525740139,
            "density_atomic": 0.12235475853602067,
            "volume": 228.842754748741,
            "volume_molar": 4.921868860725272,
            "formula_full": "Li8 Mn2 Co4 O14",
            "formula_reduced": "Li4MnCo2O7",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 2.55362596724138,
            "spacegroup": 12
        },
        {
            "id": "jvasp-116661",
            "created_at": "2022-09-04T14:38:44.730565Z",
            "updated_at": "2022-09-04T14:38:44.730592Z",
            "structure_string": "Pr6 Cu8 P8 O3\n1.0\n13.586911 -0.005979 0.000000\n-12.410471 5.530317 0.000000\n0.000000 0.000000 5.649060\nPr Cu P O\n6 8 8 3\ndirect\n0.685769 0.786274 0.736016 Pr\n0.213727 0.314231 0.263984 Pr\n0.786273 0.685769 0.263984 Pr\n0.314231 0.213727 0.736016 Pr\n0.500000 -0.000000 0.249992 Pr\n0.000000 0.500000 0.750007 Pr\n0.844216 0.155784 -0.000000 Cu\n0.346586 0.653415 -0.000000 Cu\n0.846654 0.153346 0.500000 Cu\n0.347466 0.652535 0.500000 Cu\n0.153346 0.846655 0.500000 Cu\n0.155784 0.844216 -0.000000 Cu\n0.652534 0.347466 0.500000 Cu\n0.653415 0.346585 -0.000000 Cu\n0.861544 0.651380 0.756709 P\n0.348620 0.138456 0.243291 P\n0.651380 0.861544 0.243291 P\n0.138456 0.348620 0.756709 P\n0.542981 0.954712 0.748142 P\n0.045289 0.457019 0.251858 P\n0.954711 0.542981 0.251858 P\n0.457019 0.045289 0.748142 P\n0.500000 0.500000 -0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "Pr",
                "Cu",
                "P",
                "O"
            ],
            "chemical_system": "Cu-O-P-Pr",
            "density": 6.459671992103408,
            "density_atomic": 0.05895520463607534,
            "volume": 424.05077133261653,
            "volume_molar": 10.21477373740636,
            "formula_full": "Pr6 Cu8 P8 O3",
            "formula_reduced": "Pr6Cu8P8O3",
            "formula_anonymous": "A3B6C8D8",
            "energy_above_hull": 1.8810810879999995,
            "spacegroup": 21
        },
        {
            "id": "jvasp-119740",
            "created_at": "2022-09-04T14:38:53.688239Z",
            "updated_at": "2022-09-04T14:38:53.688272Z",
            "structure_string": "Fe4 H8 O4 F10\n1.0\n6.452450 0.022608 -3.608854\n-1.645408 5.568043 -4.576896\n-0.008392 -0.022608 7.393096\nFe H O F\n4 8 4 10\ndirect\n0.500000 0.500000 -0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 -0.000000 0.500000 Fe\n0.520232 0.794989 0.487718 H\n0.692728 0.205010 0.725243 H\n0.979768 0.467486 0.274758 H\n0.807272 0.532514 0.512282 H\n0.192728 0.467486 0.487718 H\n0.020232 0.532513 0.725242 H\n0.307271 0.794989 0.274758 H\n0.479768 0.205010 0.512282 H\n0.441127 0.744469 0.303342 O\n0.941128 0.637785 0.696658 O\n0.558872 0.255530 0.696658 O\n0.058872 0.362215 0.303343 O\n0.178392 0.341181 0.760000 F\n0.581182 0.341182 0.162790 F\n0.821608 0.658818 0.240000 F\n0.678392 0.918392 0.837210 F\n0.918818 0.081608 0.760001 F\n0.750000 0.095712 0.345713 F\n0.250000 0.904287 0.654288 F\n0.081182 0.918392 0.240000 F\n0.321608 0.081608 0.162790 F\n0.418818 0.658818 0.837210 F\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Fe",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-H-O",
            "density": 3.0426716035932913,
            "density_atomic": 0.09814248643017849,
            "volume": 264.92094245540824,
            "volume_molar": 6.136120022070494,
            "formula_full": "Fe4 H8 O4 F10",
            "formula_reduced": "Fe2H4O2F5",
            "formula_anonymous": "A2B2C4D5",
            "energy_above_hull": 1.878923800961538,
            "spacegroup": 74
        },
        {
            "id": "jvasp-111332",
            "created_at": "2022-09-04T14:38:48.944292Z",
            "updated_at": "2022-09-04T14:38:48.944320Z",
            "structure_string": "U1 Cu1 Si2 Ni1\n1.0\n3.704578 -0.005686 -4.217141\n-0.530341 3.666425 -4.217141\n0.004930 0.005686 5.613212\nU Cu Si Ni\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.749999 0.500000 Cu\n0.620556 0.620554 -0.000001 Si\n0.379444 0.379443 -0.000000 Si\n0.750000 0.249999 0.500000 Ni\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "U",
                "Cu",
                "Si",
                "Ni"
            ],
            "chemical_system": "Cu-Ni-Si-U",
            "density": 9.050902386398969,
            "density_atomic": 0.06544267902416627,
            "volume": 76.40274014689452,
            "volume_molar": 9.202161112286037,
            "formula_full": "U1 Cu1 Si2 Ni1",
            "formula_reduced": "UCuSi2Ni",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 2.65190121,
            "spacegroup": 119
        },
        {
            "id": "jvasp-113788",
            "created_at": "2022-09-04T14:38:49.800514Z",
            "updated_at": "2022-09-04T14:38:49.800532Z",
            "structure_string": "Ba2 Zr1 In1 O6\n1.0\n5.211313 0.000000 3.008753\n1.737104 4.913273 3.008753\n-0.000000 -0.000000 6.017505\nBa Zr In O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.499999 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 In\n0.254223 0.254224 0.745777 O\n0.745775 0.745776 0.254224 O\n0.254223 0.745776 0.254224 O\n0.745776 0.254224 0.745777 O\n0.745776 0.254224 0.254224 O\n0.254223 0.745776 0.745777 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zr",
                "In",
                "O"
            ],
            "chemical_system": "Ba-In-O-Zr",
            "density": 6.215252994493797,
            "density_atomic": 0.06490310675983915,
            "volume": 154.07582932821663,
            "volume_molar": 9.278663319282568,
            "formula_full": "Ba2 Zr1 In1 O6",
            "formula_reduced": "Ba2ZrInO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.853922741,
            "spacegroup": 225
        },
        {
            "id": "jvasp-111219",
            "created_at": "2022-09-04T14:38:49.033128Z",
            "updated_at": "2022-09-04T14:38:49.033146Z",
            "structure_string": "Rb2 Cu1 Bi1 Br6\n1.0\n6.721847 -0.000000 3.880860\n2.240616 6.337418 3.880860\n0.000000 -0.000000 7.761721\nRb Cu Bi Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Bi\n0.738830 0.261170 0.261170 Br\n0.261171 0.261170 0.738829 Br\n0.261171 0.738830 0.738829 Br\n0.261171 0.738830 0.261170 Br\n0.738830 0.261170 0.738829 Br\n0.738830 0.738830 0.261170 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Cu",
                "Bi",
                "Br"
            ],
            "chemical_system": "Bi-Br-Cu-Rb",
            "density": 4.634876340950076,
            "density_atomic": 0.030244123044493972,
            "volume": 330.6427495116453,
            "volume_molar": 19.911771788325495,
            "formula_full": "Rb2 Cu1 Bi1 Br6",
            "formula_reduced": "Rb2CuBiBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110163",
            "created_at": "2022-09-04T14:38:49.938854Z",
            "updated_at": "2022-09-04T14:38:49.938874Z",
            "structure_string": "Ta2 Ti2 Nb1 C5\n1.0\n3.119078 0.001621 12.526374\n1.537457 2.713831 12.526374\n0.002780 0.001621 12.908861\nTa Ti Nb C\n2 2 1 5\ndirect\n0.899991 0.899987 0.899987 Ta\n0.498251 0.498249 0.498249 Ta\n0.098620 0.098619 0.098620 Ti\n0.701372 0.701370 0.701370 Ti\n0.301648 0.301647 0.301647 Nb\n0.400218 0.400217 0.400217 C\n0.199119 0.199119 0.199119 C\n0.798362 0.798359 0.798359 C\n0.002409 0.002409 0.002409 C\n0.600020 0.600018 0.600018 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ta",
                "Ti",
                "Nb",
                "C"
            ],
            "chemical_system": "C-Nb-Ta-Ti",
            "density": 9.292507664827848,
            "density_atomic": 0.09165040728550694,
            "volume": 109.11026253105742,
            "volume_molar": 6.570773593225816,
            "formula_full": "Ta2 Ti2 Nb1 C5",
            "formula_reduced": "Ta2Ti2NbC5",
            "formula_anonymous": "AB2C2D5",
            "energy_above_hull": 6.722880446666666,
            "spacegroup": 160
        },
        {
            "id": "jvasp-119744",
            "created_at": "2022-09-04T14:38:53.703512Z",
            "updated_at": "2022-09-04T14:38:53.703531Z",
            "structure_string": "Li4 Ni3 O6 F1\n1.0\n4.921234 -0.028668 0.635872\n3.217800 3.723591 0.635872\n-0.028453 -0.012917 6.273904\nLi Ni O F\n4 3 6 1\ndirect\n0.424555 0.424553 0.711701 Li\n0.719087 0.719085 0.856832 Li\n0.280914 0.280913 0.143167 Li\n0.575446 0.575445 0.288298 Li\n0.142658 0.142656 0.571890 Ni\n0.000000 0.000000 0.000000 Ni\n0.857343 0.857342 0.428109 Ni\n0.195934 0.195932 0.854374 O\n0.658131 0.658130 0.561043 O\n0.941355 0.941353 0.703697 O\n0.804067 0.804067 0.145625 O\n0.341870 0.341869 0.438956 O\n0.058646 0.058646 0.296302 O\n0.500000 0.500000 -0.000000 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Ni-O",
            "density": 4.578869325513142,
            "density_atomic": 0.12107814121149472,
            "volume": 115.62780746315991,
            "volume_molar": 4.973763802238053,
            "formula_full": "Li4 Ni3 O6 F1",
            "formula_reduced": "Li4Ni3O6F",
            "formula_anonymous": "AB3C4D6",
            "energy_above_hull": 1.6639884630357145,
            "spacegroup": 12
        },
        {
            "id": "jvasp-111973",
            "created_at": "2022-09-04T14:38:53.710302Z",
            "updated_at": "2022-09-04T14:38:53.710338Z",
            "structure_string": "Li4 V2 Cr2 O8\n1.0\n5.089535 0.034647 -2.969418\n-1.655811 4.773734 -3.031792\n0.019048 -0.034647 5.892406\nLi V Cr O\n4 2 2 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 -0.000000 0.500000 V\n-0.000000 0.500000 -0.000000 V\n0.000000 0.499999 0.500000 Cr\n0.500000 0.500000 -0.000000 Cr\n0.758017 0.744498 0.486479 O\n0.748731 0.739169 0.009562 O\n0.229605 0.739168 0.490438 O\n0.241982 0.728460 0.986479 O\n0.758017 0.271539 0.013521 O\n0.770394 0.260831 0.509562 O\n0.251268 0.260830 0.990438 O\n0.241982 0.255502 0.513521 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-V",
            "density": 4.197493527748022,
            "density_atomic": 0.11183846170396645,
            "volume": 143.06348420949843,
            "volume_molar": 5.384677747035231,
            "formula_full": "Li4 V2 Cr2 O8",
            "formula_reduced": "Li2VCrO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.64834695,
            "spacegroup": 74
        },
        {
            "id": "jvasp-119521",
            "created_at": "2022-09-04T14:38:49.944640Z",
            "updated_at": "2022-09-04T14:38:49.944667Z",
            "structure_string": "Li4 Cr2 Co6 O16\n1.0\n4.924623 -0.038350 2.889079\n1.687271 9.165518 2.880765\n-0.040400 -0.008436 5.709312\nLi Cr Co O\n4 2 6 16\ndirect\n0.560373 0.318664 0.560484 Li\n0.060362 0.818662 0.060558 Li\n0.937180 0.188270 0.937281 Li\n0.437171 0.688267 0.437301 Li\n0.252624 0.241740 0.252834 Cr\n0.752616 0.741742 0.752895 Cr\n0.000187 0.501060 0.498552 Co\n0.500151 0.001080 0.500169 Co\n0.998687 0.001119 0.500118 Co\n0.000157 0.501082 0.000113 Co\n0.498699 0.501121 0.000062 Co\n0.500176 0.001062 -0.001390 Co\n0.353389 0.381181 0.911993 O\n0.101898 0.617097 0.640434 O\n0.601910 0.117097 0.140484 O\n0.640546 0.617042 0.102110 O\n0.140563 0.117057 0.602094 O\n0.853369 0.881181 0.412066 O\n0.411987 0.881090 0.853464 O\n0.367584 0.897073 0.367687 O\n0.853422 0.881169 0.853440 O\n0.353430 0.381170 0.353378 O\n0.131343 0.606355 0.131107 O\n0.631332 0.106356 0.631169 O\n0.140602 0.117041 0.140301 O\n0.867598 0.397073 0.867630 O\n0.911999 0.381092 0.353405 O\n0.640636 0.617054 0.640257 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Cr-Li-O",
            "density": 4.748957552425443,
            "density_atomic": 0.10801558143481675,
            "volume": 259.22186066180575,
            "volume_molar": 5.5752519034803605,
            "formula_full": "Li4 Cr2 Co6 O16",
            "formula_reduced": "Li2CrCo3O8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.997266292857143,
            "spacegroup": 160
        },
        {
            "id": "jvasp-116657",
            "created_at": "2022-09-04T14:38:49.949206Z",
            "updated_at": "2022-09-04T14:38:49.949234Z",
            "structure_string": "Sm4 Ta6 S4 O16\n1.0\n3.791112 -0.000000 0.000000\n0.000000 9.894455 0.000000\n-0.000000 -0.000000 11.574226\nSm Ta S O\n4 6 4 16\ndirect\n0.500009 0.216542 0.344042 Sm\n0.500009 0.783459 0.655958 Sm\n0.499991 0.716542 0.155958 Sm\n0.499991 0.283458 0.844042 Sm\n-0.000003 0.864776 0.415622 Ta\n-0.000003 0.135225 0.584379 Ta\n0.000003 0.364775 0.084378 Ta\n0.000003 0.635225 0.915622 Ta\n0.000068 0.500000 0.500000 Ta\n0.999931 0.000000 -0.000000 Ta\n0.499953 0.983706 0.851301 S\n0.499953 0.016294 0.148699 S\n0.500046 0.516294 0.351301 S\n0.500046 0.483706 0.648700 S\n0.000011 0.282108 0.228440 O\n0.499996 0.859198 0.452651 O\n0.499996 0.140802 0.547350 O\n-0.000011 0.217892 0.728440 O\n-0.000011 0.782108 0.271560 O\n0.000011 0.717893 0.771561 O\n0.000004 0.441331 0.892462 O\n0.000010 0.302494 0.474100 O\n-0.000004 0.941332 0.607539 O\n-0.000004 0.058669 0.392462 O\n0.999990 0.197506 0.974100 O\n0.999990 0.802494 0.025900 O\n0.000010 0.697507 0.525900 O\n0.500003 0.640803 0.952651 O\n0.000004 0.558669 0.107539 O\n0.500003 0.359198 0.047350 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Sm",
                "Ta",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Sm-Ta",
            "density": 7.922421395765406,
            "density_atomic": 0.06909884751942845,
            "volume": 434.16064199283403,
            "volume_molar": 8.715254995109378,
            "formula_full": "Sm4 Ta6 S4 O16",
            "formula_reduced": "Sm2Ta3(SO4)2",
            "formula_anonymous": "A2B2C3D8",
            "energy_above_hull": 3.63314889,
            "spacegroup": 55
        },
        {
            "id": "jvasp-122004",
            "created_at": "2022-09-04T14:38:54.672926Z",
            "updated_at": "2022-09-04T14:38:54.672942Z",
            "structure_string": "Li3 Mn2 Co1 O6\n1.0\n2.889975 0.008588 -0.687491\n-0.813750 5.699144 -1.339327\n0.028266 0.014701 6.390171\nLi Mn Co O\n3 2 1 6\ndirect\n-0.000000 0.500000 -0.000000 Li\n0.659373 0.834499 0.328896 Li\n0.340627 0.165500 0.671103 Li\n0.678469 0.323949 0.332505 Mn\n0.321531 0.676051 0.667494 Mn\n0.000000 0.000000 0.000000 Co\n0.466903 0.773950 0.987119 O\n0.199933 0.083147 0.321280 O\n0.857892 0.421933 0.657446 O\n0.533096 0.226050 0.012881 O\n0.142107 0.578067 0.342553 O\n0.800067 0.916852 0.678719 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.497042691438435,
            "density_atomic": 0.11377774932204893,
            "volume": 105.46877637765442,
            "volume_molar": 5.292898476093316,
            "formula_full": "Li3 Mn2 Co1 O6",
            "formula_reduced": "Li3Mn2CoO6",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 2.720763031896552,
            "spacegroup": 2
        }
    ]
}