GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=416
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=-formula_anonymous&page=417",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=415",
    "results": [
        {
            "id": "jvasp-14064",
            "created_at": "2022-09-04T14:37:39.561395Z",
            "updated_at": "2022-09-04T14:37:39.561430Z",
            "structure_string": "Y2 Ni8 B2\n1.0\n2.486240 -4.306294 0.000000\n2.486240 4.306294 -0.000000\n0.000000 0.000000 6.963903\nY Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.500000 0.500000 0.708538 Ni\n0.500000 0.000000 0.708538 Ni\n0.000000 0.500000 0.708538 Ni\n0.500000 0.500000 0.291462 Ni\n0.500000 0.000000 0.291462 Ni\n0.000000 0.500000 0.291462 Ni\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Y",
            "density": 7.449607318906661,
            "density_atomic": 0.08047330002399593,
            "volume": 149.11778187823515,
            "volume_molar": 7.483402269080911,
            "formula_full": "Y2 Ni8 B2",
            "formula_reduced": "YNi4B",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.047124605555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-45813",
            "created_at": "2022-09-04T14:38:01.342836Z",
            "updated_at": "2022-09-04T14:38:01.342858Z",
            "structure_string": "Li4 V4 F16\n1.0\n0.000000 4.497630 0.016997\n9.853559 0.000000 0.000000\n0.000000 -4.473859 -6.168920\nLi V F\n4 4 16\ndirect\n0.770478 0.275292 0.750007 Li\n0.229522 0.775292 0.749992 Li\n0.770478 0.224708 0.250007 Li\n0.229522 0.724708 0.249992 Li\n0.500000 0.500000 -0.000000 V\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.037460 0.915736 0.250003 F\n0.962540 0.415736 0.249997 F\n0.515207 0.574236 0.250000 F\n0.484793 0.074236 0.250000 F\n0.229277 0.658823 0.493426 F\n0.257611 0.158826 0.493451 F\n0.742389 0.841175 0.506549 F\n0.037460 0.584264 0.750003 F\n0.515206 0.925764 0.750000 F\n0.484793 0.425764 0.750000 F\n0.257611 0.341175 0.993451 F\n0.962540 0.084264 0.749997 F\n0.742389 0.658826 0.006549 F\n0.229277 0.841177 0.993426 F\n0.770723 0.341177 0.506574 F\n0.770723 0.158823 0.006574 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 3.261505411202224,
            "density_atomic": 0.08802725566983628,
            "volume": 272.6428288303883,
            "volume_molar": 6.841222885088269,
            "formula_full": "Li4 V4 F16",
            "formula_reduced": "LiVF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.324127555,
            "spacegroup": 62
        },
        {
            "id": "jvasp-9684",
            "created_at": "2022-09-04T14:38:01.258995Z",
            "updated_at": "2022-09-04T14:38:01.259016Z",
            "structure_string": "Th2 Ge2 O8\n1.0\n5.863783 0.012368 -1.782966\n-3.217921 4.901948 -1.782966\n-0.006659 -0.012368 6.128856\nTh Ge O\n2 2 8\ndirect\n0.125000 0.875000 0.250000 Th\n0.874999 0.125000 0.750000 Th\n0.375000 0.625000 0.750000 Ge\n0.625000 0.375000 0.249999 Ge\n0.803818 0.736216 0.432396 O\n0.371421 0.803819 0.567603 O\n0.736215 0.803819 0.932396 O\n0.803818 0.371422 0.067602 O\n0.628578 0.196182 0.432397 O\n0.196181 0.263784 0.567603 O\n0.196181 0.628578 0.932397 O\n0.263784 0.196182 0.067603 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Th",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O-Th",
            "density": 6.9507720088807226,
            "density_atomic": 0.06812252391592073,
            "volume": 176.1531914878966,
            "volume_molar": 8.840160953861226,
            "formula_full": "Th2 Ge2 O8",
            "formula_reduced": "ThGeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.0603642583333333,
            "spacegroup": 141
        },
        {
            "id": "jvasp-106314",
            "created_at": "2022-09-04T14:37:48.369153Z",
            "updated_at": "2022-09-04T14:37:48.369175Z",
            "structure_string": "Zr4 Fe1 Co1\n1.0\n5.033854 0.003732 -1.517757\n-2.777703 4.198102 -1.517757\n-0.002004 -0.003732 5.257686\nZr Fe Co\n4 1 1\ndirect\n0.926493 0.426493 0.852986 Zr\n0.573506 0.073506 0.147014 Zr\n0.073507 0.926493 0.500000 Zr\n0.426494 0.573506 0.500000 Zr\n0.500000 0.499999 -0.000001 Fe\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Fe",
                "Co"
            ],
            "chemical_system": "Co-Fe-Zr",
            "density": 7.168973613123964,
            "density_atomic": 0.05400236494007498,
            "volume": 111.10624519237341,
            "volume_molar": 11.151624131059098,
            "formula_full": "Zr4 Fe1 Co1",
            "formula_reduced": "Zr4FeCo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.389274066666667,
            "spacegroup": 97
        },
        {
            "id": "jvasp-21898",
            "created_at": "2022-09-04T14:37:48.668201Z",
            "updated_at": "2022-09-04T14:37:48.668229Z",
            "structure_string": "Pr2 B2 Pt8\n1.0\n2.756515 -4.774425 0.000000\n2.756515 4.774425 -0.000000\n0.000000 0.000000 7.715729\nPr B Pt\n2 2 8\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.666668 0.333334 0.500000 B\n0.333334 0.666668 0.500000 B\n0.666668 0.333334 0.000000 Pt\n0.500000 0.000001 0.699984 Pt\n0.500001 0.500001 0.699984 Pt\n0.500001 0.500001 0.300016 Pt\n0.500000 0.000001 0.300016 Pt\n0.000001 0.500000 0.300016 Pt\n0.333334 0.666668 0.000000 Pt\n0.000001 0.500000 0.699984 Pt\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Pr",
                "B",
                "Pt"
            ],
            "chemical_system": "B-Pr-Pt",
            "density": 15.241653133794525,
            "density_atomic": 0.05908712366932057,
            "volume": 203.08993321722113,
            "volume_molar": 10.191968039775878,
            "formula_full": "Pr2 B2 Pt8",
            "formula_reduced": "PrBPt4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.952444672222222,
            "spacegroup": 191
        },
        {
            "id": "jvasp-55267",
            "created_at": "2022-09-04T14:38:01.660096Z",
            "updated_at": "2022-09-04T14:38:01.660117Z",
            "structure_string": "Rb4 Ag4 Se16\n1.0\n5.822789 0.000000 0.000000\n0.000000 8.860514 0.000000\n0.000000 0.000000 13.337472\nRb Ag Se\n4 4 16\ndirect\n0.164824 0.449798 0.161449 Rb\n0.664824 0.050201 0.838551 Rb\n0.835176 0.949798 0.338551 Rb\n0.335176 0.550201 0.661449 Rb\n0.964713 0.867795 0.066565 Ag\n0.464713 0.632205 0.933435 Ag\n0.035287 0.367795 0.433435 Ag\n0.535287 0.132205 0.566565 Ag\n0.909841 0.415678 0.923924 Se\n0.409841 0.084322 0.076076 Se\n0.691991 0.856815 0.603080 Se\n0.191991 0.643184 0.396920 Se\n0.308009 0.356815 0.896919 Se\n0.808009 0.143184 0.103080 Se\n0.365266 0.863581 0.184516 Se\n0.632650 0.681774 0.114651 Se\n0.634734 0.363582 0.315483 Se\n0.134734 0.136418 0.684516 Se\n0.590160 0.584322 0.423924 Se\n0.132650 0.818226 0.885349 Se\n0.367350 0.181774 0.385349 Se\n0.867350 0.318226 0.614651 Se\n0.865266 0.636418 0.815483 Se\n0.090159 0.915678 0.576076 Se\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Rb-Se",
            "density": 4.914886850938249,
            "density_atomic": 0.03487769311128383,
            "volume": 688.1189052103731,
            "volume_molar": 17.266453778308183,
            "formula_full": "Rb4 Ag4 Se16",
            "formula_reduced": "RbAgSe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8423575688888889,
            "spacegroup": 19
        },
        {
            "id": "jvasp-99270",
            "created_at": "2022-09-04T14:37:46.537954Z",
            "updated_at": "2022-09-04T14:37:46.537975Z",
            "structure_string": "V4 In4 O16\n1.0\n6.923109 0.003271 1.338107\n0.371589 6.913131 1.338107\n-0.014725 -0.013961 7.123624\nV In O\n4 4 16\ndirect\n0.251876 0.748124 0.000000 V\n0.748124 0.251876 0.000000 V\n0.273366 0.273366 0.594367 V\n0.726636 0.726635 0.405633 V\n0.187137 0.812864 0.500000 In\n0.812864 0.187136 0.500000 In\n0.788836 0.788835 0.868232 In\n0.211165 0.211165 0.131768 In\n0.210185 0.509428 0.525371 O\n0.490573 0.789816 0.474629 O\n0.893049 0.203032 0.187103 O\n0.796968 0.106952 0.812897 O\n0.106952 0.796968 0.812897 O\n0.203033 0.893048 0.187103 O\n0.482771 0.783388 0.890607 O\n0.206615 0.206615 0.838043 O\n0.517230 0.216612 0.109392 O\n0.783388 0.482770 0.890607 O\n0.509428 0.210184 0.525371 O\n0.793386 0.793385 0.161957 O\n0.859090 0.859089 0.538698 O\n0.140911 0.140911 0.461302 O\n0.216613 0.517230 0.109392 O\n0.789816 0.490572 0.474629 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "In",
                "O"
            ],
            "chemical_system": "In-O-V",
            "density": 4.4728352106135585,
            "density_atomic": 0.07034222640494926,
            "volume": 341.18908693386715,
            "volume_molar": 8.561202947048436,
            "formula_full": "V4 In4 O16",
            "formula_reduced": "VInO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.138261361666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-30325",
            "created_at": "2022-09-04T14:38:02.112093Z",
            "updated_at": "2022-09-04T14:38:02.112103Z",
            "structure_string": "Sb4 P4 O16\n1.0\n6.804726 0.000000 0.000000\n0.000000 9.415235 0.000000\n-0.000000 0.000000 5.074818\nSb P O\n4 4 16\ndirect\n0.250000 0.338574 0.679331 Sb\n0.250000 0.838573 0.820669 Sb\n0.750000 0.161426 0.179331 Sb\n0.750000 0.661426 0.320669 Sb\n0.250000 0.108487 0.203725 P\n0.250000 0.608487 0.296275 P\n0.750000 0.391513 0.703725 P\n0.750000 0.891513 0.796276 P\n0.750000 0.856874 0.494084 O\n0.750000 0.356874 0.005916 O\n0.750000 0.056149 0.810456 O\n0.750000 0.556148 0.689545 O\n0.568487 0.328175 0.564973 O\n0.568487 0.828175 0.935028 O\n0.431514 0.671824 0.435027 O\n0.250000 0.443851 0.310456 O\n0.250000 0.643126 -0.005916 O\n0.250000 0.943851 0.189544 O\n0.931514 0.328175 0.564973 O\n0.250000 0.143126 0.505916 O\n0.068487 0.671824 0.435027 O\n0.068487 0.171824 0.064973 O\n0.431514 0.171824 0.064973 O\n0.931514 0.828175 0.935028 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sb",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Sb",
            "density": 4.427601955631829,
            "density_atomic": 0.07381573751734334,
            "volume": 325.13391868991476,
            "volume_molar": 8.158342600837758,
            "formula_full": "Sb4 P4 O16",
            "formula_reduced": "SbPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.3008692666666675,
            "spacegroup": 62
        },
        {
            "id": "jvasp-20901",
            "created_at": "2022-09-04T14:37:45.025150Z",
            "updated_at": "2022-09-04T14:37:45.025183Z",
            "structure_string": "B1 P1 O4\n1.0\n3.817229 0.000000 -2.103466\n-1.159105 3.636993 -2.103466\n0.021805 0.029834 4.554927\nB P O\n1 1 4\ndirect\n0.249998 0.749999 0.499998 B\n0.000000 0.000000 0.000000 P\n0.131901 0.732663 0.746138 O\n0.267335 0.385763 0.253859 O\n0.614235 0.013475 0.746139 O\n0.986523 0.868096 0.253858 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "B",
                "P",
                "O"
            ],
            "chemical_system": "B-O-P",
            "density": 2.756844769151494,
            "density_atomic": 0.09416753575064245,
            "volume": 63.71622610883779,
            "volume_molar": 6.395134705390137,
            "formula_full": "B1 P1 O4",
            "formula_reduced": "BPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.761247013888889,
            "spacegroup": 82
        },
        {
            "id": "jvasp-59560",
            "created_at": "2022-09-04T14:37:45.708952Z",
            "updated_at": "2022-09-04T14:37:45.708981Z",
            "structure_string": "Yb2 V2 O8\n1.0\n5.761055 -0.011927 -1.688982\n-3.234024 4.767703 -1.688982\n0.006337 0.011927 6.003530\nYb V O\n2 2 8\ndirect\n0.125000 0.874999 0.250000 Yb\n0.875001 0.125000 0.750000 Yb\n0.375001 0.625000 0.750000 V\n0.625001 0.375000 0.250000 V\n0.793689 0.731152 0.437465 O\n0.356223 0.793687 0.562535 O\n0.731154 0.793687 0.937465 O\n0.793688 0.356221 0.062535 O\n0.643779 0.206313 0.437465 O\n0.206314 0.268847 0.562535 O\n0.206314 0.643778 0.937465 O\n0.268848 0.206313 0.062535 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Yb",
                "V",
                "O"
            ],
            "chemical_system": "O-V-Yb",
            "density": 5.799894396490349,
            "density_atomic": 0.07277149028010109,
            "volume": 164.89974238278484,
            "volume_molar": 8.2754121659739,
            "formula_full": "Yb2 V2 O8",
            "formula_reduced": "YbVO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.9976431500000005,
            "spacegroup": 141
        },
        {
            "id": "jvasp-39025",
            "created_at": "2022-09-04T14:37:59.520725Z",
            "updated_at": "2022-09-04T14:37:59.520758Z",
            "structure_string": "Tb4 Ni4 B16\n1.0\n-3.781597 3.781597 4.261037\n3.781597 -3.781597 4.261037\n3.781597 3.781597 -4.261037\nTb Ni B\n4 4 16\ndirect\n0.204984 0.204984 0.000000 Tb\n0.795018 0.795018 0.000000 Tb\n0.750002 0.250001 0.500000 Tb\n0.250001 0.750002 0.500000 Tb\n0.500000 0.271531 0.771531 Ni\n0.500000 0.728468 0.228468 Ni\n0.728468 0.500000 0.228468 Ni\n0.271531 0.500000 0.771531 Ni\n0.112352 0.112352 0.530292 B\n0.582061 0.582061 0.469709 B\n0.112351 0.582061 0.000000 B\n0.582061 0.112351 0.000000 B\n0.887649 0.887649 0.469709 B\n0.417938 0.417938 0.530292 B\n0.274977 0.888622 0.163600 B\n0.111378 0.725024 0.836402 B\n0.274977 0.111378 0.386356 B\n0.725024 0.888622 0.613645 B\n0.887649 0.417939 0.000000 B\n0.888622 0.274977 0.163600 B\n0.888622 0.725024 0.613645 B\n0.111378 0.274977 0.386356 B\n0.725024 0.111378 0.836402 B\n0.417939 0.887649 0.000000 B\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Tb",
            "density": 7.10878485867903,
            "density_atomic": 0.09846580947179943,
            "volume": 243.73942720567985,
            "volume_molar": 6.115971414143239,
            "formula_full": "Tb4 Ni4 B16",
            "formula_reduced": "TbNiB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.667283522222223,
            "spacegroup": 139
        },
        {
            "id": "jvasp-38918",
            "created_at": "2022-09-04T14:37:58.875722Z",
            "updated_at": "2022-09-04T14:37:58.875735Z",
            "structure_string": "Ho4 Mn4 B16\n1.0\n3.413261 0.000000 0.000000\n0.000000 5.886284 0.000000\n0.000000 0.000000 11.378609\nHo Mn B\n4 4 16\ndirect\n0.000000 0.125878 0.150449 Ho\n0.000000 0.874121 0.849551 Ho\n0.000000 0.625878 0.349551 Ho\n0.000000 0.374121 0.650449 Ho\n0.000000 0.127476 0.416299 Mn\n0.000000 0.872523 0.583701 Mn\n0.000000 0.627476 0.083701 Mn\n0.000000 0.372523 0.916299 Mn\n0.500000 0.612307 0.953555 B\n0.500000 0.387693 0.046445 B\n0.500000 0.138024 0.967931 B\n0.500000 0.861975 0.032069 B\n0.500000 0.638024 0.532069 B\n0.500000 0.361975 0.467931 B\n0.500000 0.218596 0.816242 B\n0.500000 0.024928 0.691094 B\n0.500000 0.718595 0.683758 B\n0.500000 0.281404 0.316242 B\n0.500000 0.887692 0.453555 B\n0.500000 0.975071 0.308906 B\n0.500000 0.524928 0.808906 B\n0.500000 0.475072 0.191094 B\n0.500000 0.781404 0.183758 B\n0.500000 0.112307 0.546445 B\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ho",
                "Mn",
                "B"
            ],
            "chemical_system": "B-Ho-Mn",
            "density": 7.64452424582793,
            "density_atomic": 0.10498115753894996,
            "volume": 228.61245353572667,
            "volume_molar": 5.736401561171274,
            "formula_full": "Ho4 Mn4 B16",
            "formula_reduced": "HoMnB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.240933856896552,
            "spacegroup": 55
        }
    ]
}