GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=3577
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=3578",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3576",
    "results": [
        {
            "id": "jvasp-10822",
            "created_at": "2022-09-04T14:36:50.039429Z",
            "updated_at": "2022-09-04T14:36:50.039464Z",
            "structure_string": "Ca1 Cr4 S8\n1.0\n7.007911 0.081133 0.057370\n3.574219 6.190728 -0.000000\n3.574219 2.063576 5.836675\nCa Cr S\n1 4 8\ndirect\n0.500000 -0.000000 0.000000 Ca\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 -0.000000 0.500000 Cr\n0.251709 0.265656 0.265656 S\n0.251708 0.265656 0.716980 S\n0.251709 0.716980 0.265656 S\n0.721251 0.259583 0.259583 S\n0.278748 0.740417 0.740418 S\n0.748291 0.734344 0.283020 S\n0.748291 0.283020 0.734345 S\n0.748291 0.734344 0.734345 S\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cr",
                "S"
            ],
            "chemical_system": "Ca-Cr-S",
            "density": 3.342425403604168,
            "density_atomic": 0.05185896921382542,
            "volume": 250.6798765397413,
            "volume_molar": 11.612534632474953,
            "formula_full": "Ca1 Cr4 S8",
            "formula_reduced": "Ca(CrS2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.132506155384616,
            "spacegroup": 166
        },
        {
            "id": "jvasp-102775",
            "created_at": "2022-09-04T14:36:50.043581Z",
            "updated_at": "2022-09-04T14:36:50.043595Z",
            "structure_string": "Cr6 B1 C3\n1.0\n4.818845 0.001688 0.000000\n-3.978354 2.719186 0.000000\n0.000000 0.000000 6.927791\nCr B C\n6 1 3\ndirect\n0.854644 0.145359 0.184553 Cr\n0.137502 0.862501 0.318217 Cr\n0.854644 0.145359 0.815447 Cr\n0.137502 0.862501 0.681783 Cr\n0.602482 0.397521 -0.000000 Cr\n0.415514 0.584489 0.500000 Cr\n0.756723 0.243279 0.500000 B\n0.497604 0.502398 0.242915 C\n0.497604 0.502398 0.757084 C\n0.245800 0.754203 -0.000000 C\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Cr",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Cr",
            "density": 6.560337872920383,
            "density_atomic": 0.11010342552969755,
            "volume": 90.82369555616377,
            "volume_molar": 5.469530789826048,
            "formula_full": "Cr6 B1 C3",
            "formula_reduced": "Cr6BC3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 6.126610698333333,
            "spacegroup": 38
        },
        {
            "id": "jvasp-99981",
            "created_at": "2022-09-04T14:36:50.047935Z",
            "updated_at": "2022-09-04T14:36:50.047946Z",
            "structure_string": "Ho1 Co4 Ni1\n1.0\n4.861076 0.000000 -0.000000\n-2.430538 4.209816 0.000000\n-0.000000 -0.000000 3.956744\nHo Co Ni\n1 4 1\ndirect\n0.333333 0.666668 0.000000 Ho\n0.000000 0.000000 0.000000 Co\n0.333699 0.166850 0.500000 Co\n0.833151 0.166850 0.500000 Co\n0.833151 0.666301 0.500000 Co\n0.666668 0.333333 0.000000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "Co",
                "Ni"
            ],
            "chemical_system": "Co-Ho-Ni",
            "density": 9.420316313204095,
            "density_atomic": 0.07409992569358764,
            "volume": 80.97174111632368,
            "volume_molar": 8.127053709746347,
            "formula_full": "Ho1 Co4 Ni1",
            "formula_reduced": "HoCo4Ni",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.8501369277777777,
            "spacegroup": 187
        },
        {
            "id": "jvasp-12924",
            "created_at": "2022-09-04T14:36:50.023347Z",
            "updated_at": "2022-09-04T14:36:50.023363Z",
            "structure_string": "Ba2 Br4 O12\n1.0\n6.984105 -0.045559 -1.977576\n-3.658589 5.949329 -1.977576\n0.028733 0.051010 7.882149\nBa Br O\n2 4 12\ndirect\n0.999064 0.999065 -0.000001 Ba\n0.749064 0.249065 0.499999 Ba\n0.616433 0.228191 0.955457 Br\n0.272733 0.660976 0.044542 Br\n0.978190 0.866434 0.455456 Br\n0.410976 0.522733 0.544542 Br\n0.214020 0.452318 0.112780 O\n0.339537 0.101239 0.887219 O\n0.326828 0.877393 0.239493 O\n0.637897 0.087334 0.760506 O\n0.627392 0.576828 0.739493 O\n0.884988 0.959962 0.614069 O\n0.345892 0.270920 0.385930 O\n0.851239 0.589537 0.387219 O\n0.020919 0.595893 0.885930 O\n0.709962 0.134989 0.114069 O\n0.837334 0.887898 0.260505 O\n0.202317 0.464020 0.612780 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ba",
                "Br",
                "O"
            ],
            "chemical_system": "Ba-Br-O",
            "density": 3.9852933305325378,
            "density_atomic": 0.054943455733083214,
            "volume": 327.6095352910542,
            "volume_molar": 10.9606151991162,
            "formula_full": "Ba2 Br4 O12",
            "formula_reduced": "Ba(BrO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.8018174641666664,
            "spacegroup": 43
        },
        {
            "id": "jvasp-107336",
            "created_at": "2022-09-04T14:36:50.148365Z",
            "updated_at": "2022-09-04T14:36:50.148380Z",
            "structure_string": "Ho2 Ga3 Ni1\n1.0\n4.295103 0.002733 3.440717\n2.119141 3.735928 3.440717\n-0.013730 -0.008003 7.026366\nHo Ga Ni\n2 3 1\ndirect\n0.538567 0.538568 0.709744 Ho\n0.453376 0.453376 0.296795 Ho\n0.851864 0.851865 0.680911 Ga\n0.823786 0.823787 0.124877 Ga\n0.163142 0.163143 0.906225 Ga\n0.169263 0.169264 0.281452 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Ga-Ho-Ni",
            "density": 8.788070223131868,
            "density_atomic": 0.05312460022697512,
            "volume": 112.94202637506861,
            "volume_molar": 11.335879675838262,
            "formula_full": "Ho2 Ga3 Ni1",
            "formula_reduced": "Ho2Ga3Ni",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.3536300847222222,
            "spacegroup": 8
        },
        {
            "id": "jvasp-9691",
            "created_at": "2022-09-04T14:36:50.164810Z",
            "updated_at": "2022-09-04T14:36:50.164820Z",
            "structure_string": "Ba2 Ce2 O6\n1.0\n5.421020 -0.023676 3.068621\n1.778102 5.121170 3.068621\n-0.033437 -0.023676 6.229188\nBa Ce O\n2 2 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.749999 0.750001 Ba\n0.000000 0.000000 0.000000 Ce\n0.500000 0.499999 0.500001 Ce\n0.249999 0.818679 0.681321 O\n0.818680 0.681319 0.250000 O\n0.681320 0.249999 0.818681 O\n0.750000 0.181319 0.318680 O\n0.318680 0.750000 0.181320 O\n0.181320 0.318679 0.750001 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ce",
                "O"
            ],
            "chemical_system": "Ba-Ce-O",
            "density": 6.211966398178868,
            "density_atomic": 0.05747480045420068,
            "volume": 173.98929480353033,
            "volume_molar": 10.477880240399962,
            "formula_full": "Ba2 Ce2 O6",
            "formula_reduced": "BaCeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.271964394,
            "spacegroup": 167
        },
        {
            "id": "jvasp-28573",
            "created_at": "2022-09-04T14:36:56.947502Z",
            "updated_at": "2022-09-04T14:36:56.947526Z",
            "structure_string": "Te4 W3 Se2\n1.0\n3.484505 0.000004 0.000019\n-1.742249 3.017637 -0.000027\n0.000175 -0.000171 30.379423\nTe W Se\n4 3 2\ndirect\n0.333322 0.666651 0.403670 Te\n0.666644 0.333341 0.519727 Te\n0.666636 0.333347 0.641570 Te\n0.333328 0.666641 0.281772 Te\n0.333344 0.666634 0.117532 W\n0.333312 0.666686 0.580707 W\n0.666653 0.333305 0.342715 W\n0.666675 0.333286 0.063977 Se\n0.666674 0.333310 0.171170 Se\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Te",
                "W",
                "Se"
            ],
            "chemical_system": "Se-Te-W",
            "density": 6.341092242557775,
            "density_atomic": 0.028174395874066453,
            "volume": 319.43897005735573,
            "volume_molar": 21.374516021275795,
            "formula_full": "Te4 W3 Se2",
            "formula_reduced": "Te4W3Se2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.960097533333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-18574",
            "created_at": "2022-09-04T14:36:56.974387Z",
            "updated_at": "2022-09-04T14:36:56.974413Z",
            "structure_string": "Y2 Cu2 P4\n1.0\n3.746963 0.000000 0.000000\n0.000000 3.746963 0.000000\n0.000000 -0.000000 9.763433\nY Cu P\n2 2 4\ndirect\n0.000000 0.500000 0.231249 Y\n0.500000 0.000000 0.768751 Y\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.656656 P\n0.500000 0.000000 0.343344 P\n0.500000 0.500000 0.000000 P\n0.000000 0.000000 0.000000 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "P"
            ],
            "chemical_system": "Cu-P-Y",
            "density": 5.194470049851314,
            "density_atomic": 0.05836179321049541,
            "volume": 137.07598001908775,
            "volume_molar": 10.318635581123674,
            "formula_full": "Y2 Cu2 P4",
            "formula_reduced": "YCuP2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.875099225,
            "spacegroup": 129
        },
        {
            "id": "jvasp-15695",
            "created_at": "2022-09-04T14:36:56.975062Z",
            "updated_at": "2022-09-04T14:36:56.975078Z",
            "structure_string": "As2 Pd1 O6\n1.0\n2.464149 -4.268032 0.000000\n2.464149 4.268032 -0.000000\n0.000000 0.000000 4.657731\nAs Pd O\n2 1 6\ndirect\n0.333333 0.666667 0.500000 As\n0.666667 0.333333 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.371135 0.371135 0.721667 O\n0.628865 0.000000 0.721667 O\n0.000000 0.628865 0.721667 O\n0.371135 0.000000 0.278333 O\n0.000000 0.371135 0.278333 O\n0.628865 0.628865 0.278333 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "As",
                "Pd",
                "O"
            ],
            "chemical_system": "As-O-Pd",
            "density": 5.970530273003886,
            "density_atomic": 0.0918636038747175,
            "volume": 97.97133598496848,
            "volume_molar": 6.555524174963705,
            "formula_full": "As2 Pd1 O6",
            "formula_reduced": "As2PdO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.619056688888889,
            "spacegroup": 162
        },
        {
            "id": "jvasp-102791",
            "created_at": "2022-09-04T14:36:56.978915Z",
            "updated_at": "2022-09-04T14:36:56.978927Z",
            "structure_string": "Ce2 Ga7 Pd1\n1.0\n4.373276 -0.000000 0.000000\n0.000000 4.373276 0.000000\n0.000000 0.000000 10.433377\nCe Ga Pd\n2 7 1\ndirect\n0.000000 0.000000 0.994296 Ce\n0.500000 0.500000 0.486649 Ce\n-0.000000 0.500000 0.245341 Ga\n0.500000 0.000000 0.750424 Ga\n0.500000 0.000000 0.245341 Ga\n-0.000000 0.500000 0.750424 Ga\n0.000000 0.000000 0.619046 Ga\n0.000000 0.000000 0.385138 Ga\n0.500000 0.500000 0.894640 Ga\n0.500000 0.500000 0.128702 Pd\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ga",
                "Pd"
            ],
            "chemical_system": "Ce-Ga-Pd",
            "density": 7.279071820800367,
            "density_atomic": 0.050114260474187475,
            "volume": 199.54400015841267,
            "volume_molar": 12.016820567674234,
            "formula_full": "Ce2 Ga7 Pd1",
            "formula_reduced": "Ce2Ga7Pd",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 0.2957012975000002,
            "spacegroup": 99
        },
        {
            "id": "jvasp-53401",
            "created_at": "2022-09-04T14:36:57.004751Z",
            "updated_at": "2022-09-04T14:36:57.004778Z",
            "structure_string": "In4 Ni2 S8\n1.0\n6.369302 -0.026695 3.825036\n2.097933 6.013934 3.825036\n-0.000000 -0.000000 7.650070\nIn Ni S\n4 2 8\ndirect\n0.138086 0.138086 0.111914 In\n0.500000 0.500000 0.000001 In\n0.500000 0.500000 0.500001 In\n0.861914 0.861914 0.888087 In\n-0.000000 0.500000 0.500001 Ni\n0.500000 0.000000 0.500000 Ni\n0.250318 0.250318 0.294981 S\n0.250318 0.250318 0.704385 S\n0.237459 0.719503 0.271520 S\n0.719503 0.237459 0.271520 S\n0.280496 0.762541 0.728482 S\n0.762540 0.280497 0.728481 S\n0.749682 0.749682 0.295616 S\n0.749682 0.749682 0.705021 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "In",
                "Ni",
                "S"
            ],
            "chemical_system": "In-Ni-S",
            "density": 4.714513578149089,
            "density_atomic": 0.04770650687379369,
            "volume": 293.4610164822302,
            "volume_molar": 12.62331106306193,
            "formula_full": "In4 Ni2 S8",
            "formula_reduced": "In2NiS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.1739503342857145,
            "spacegroup": 74
        },
        {
            "id": "jvasp-100618",
            "created_at": "2022-09-04T14:36:57.008461Z",
            "updated_at": "2022-09-04T14:36:57.008489Z",
            "structure_string": "Sr2 Li1 Rh1\n1.0\n4.593852 0.000000 2.652261\n1.531284 4.331126 2.652261\n0.000000 0.000000 5.304524\nSr Li Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750001 0.749999 Sr\n0.499999 0.500001 0.500000 Li\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "Rh"
            ],
            "chemical_system": "Li-Rh-Sr",
            "density": 4.485403454969606,
            "density_atomic": 0.037899698485269515,
            "volume": 105.54173673847778,
            "volume_molar": 15.889679867349415,
            "formula_full": "Sr2 Li1 Rh1",
            "formula_reduced": "Sr2LiRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5744789049999999,
            "spacegroup": 225
        }
    ]
}