GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4607
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=chemical_system&page=4608",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4606",
    "results": [
        {
            "id": "jvasp-93767",
            "created_at": "2022-09-04T14:36:02.038578Z",
            "updated_at": "2022-09-04T14:36:02.038603Z",
            "structure_string": "Yb2 S4\n1.0\n3.759526 0.000000 0.000000\n-0.000000 3.759526 0.000000\n-0.000000 0.000000 8.329984\nYb S\n2 4\ndirect\n0.750001 0.750001 0.714605 Yb\n0.250000 0.250000 0.285395 Yb\n0.750001 0.250000 0.000000 S\n0.250000 0.750001 0.000000 S\n0.750001 0.750001 0.370713 S\n0.250000 0.250000 0.629286 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.690036607146278,
            "density_atomic": 0.05096134690522895,
            "volume": 117.73629160857918,
            "volume_molar": 11.817075343787845,
            "formula_full": "Yb2 S4",
            "formula_reduced": "YbS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0010066666666666,
            "spacegroup": 129
        },
        {
            "id": "jvasp-53326",
            "created_at": "2022-09-04T14:38:34.018997Z",
            "updated_at": "2022-09-04T14:38:34.019011Z",
            "structure_string": "Yb2 S4\n1.0\n4.092896 0.000000 1.224015\n1.972464 4.377054 0.859398\n0.084750 0.107946 7.171591\nYb S\n2 4\ndirect\n0.869339 0.750000 0.250000 Yb\n0.130661 0.250001 0.750000 Yb\n0.212458 0.788896 0.529858 S\n0.531213 0.711104 0.970142 S\n0.787542 0.211104 0.470141 S\n0.468787 0.288896 0.029858 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.158180435338075,
            "density_atomic": 0.04690993306897993,
            "volume": 127.90468046878567,
            "volume_molar": 12.837666494097501,
            "formula_full": "Yb2 S4",
            "formula_reduced": "YbS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9336033333333332,
            "spacegroup": 15
        },
        {
            "id": "jvasp-1351",
            "created_at": "2022-09-04T14:35:55.503135Z",
            "updated_at": "2022-09-04T14:35:55.503172Z",
            "structure_string": "Yb1 S1\n1.0\n3.441637 -0.000000 1.987029\n1.147213 3.244806 1.987029\n0.000000 0.000000 3.974060\nYb S\n1 1\ndirect\n0.500000 0.500001 0.500000 Yb\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 7.674270922692007,
            "density_atomic": 0.04506524925554955,
            "volume": 44.38009404227827,
            "volume_molar": 13.363158663231859,
            "formula_full": "Yb1 S1",
            "formula_reduced": "YbS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-53487",
            "created_at": "2022-09-04T14:38:11.960839Z",
            "updated_at": "2022-09-04T14:38:11.960853Z",
            "structure_string": "Yb2 Y4 S8\n1.0\n6.793250 0.000000 -2.411191\n-3.392188 5.890815 -2.398640\n-0.008875 0.000000 7.208468\nYb Y S\n2 4 8\ndirect\n0.124999 0.749999 0.875000 Yb\n0.374999 0.250000 0.625000 Yb\n0.249999 0.628294 0.378294 Y\n0.621705 0.371705 0.250000 Y\n0.749999 0.871705 0.121705 Y\n0.878294 0.128295 0.750000 Y\n0.504072 0.999462 0.860183 S\n0.139816 0.143891 0.139280 S\n0.360183 0.499463 0.004073 S\n0.639279 0.643890 0.639816 S\n0.504610 0.000537 0.360720 S\n0.995926 0.856108 0.495389 S\n0.860720 0.500537 0.004610 S\n0.995389 0.356109 0.495927 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Yb",
                "Y",
                "S"
            ],
            "chemical_system": "S-Y-Yb",
            "density": 5.518356335187951,
            "density_atomic": 0.048553652599334925,
            "volume": 288.34081990757926,
            "volume_molar": 12.40306431669466,
            "formula_full": "Yb2 Y4 S8",
            "formula_reduced": "Yb(YS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.7230759428571427,
            "spacegroup": 122
        },
        {
            "id": "jvasp-35947",
            "created_at": "2022-09-04T14:38:32.163817Z",
            "updated_at": "2022-09-04T14:38:32.163847Z",
            "structure_string": "Y4 Zn2 S8\n1.0\n5.495648 5.495648 0.000000\n5.495648 0.000000 -5.495648\n-0.000000 5.495648 -5.495648\nY Zn S\n4 2 8\ndirect\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Y\n0.000000 0.000000 0.000000 Y\n0.875000 0.375000 0.375000 Zn\n0.125000 0.625000 0.625000 Zn\n0.748406 0.754785 0.248406 S\n0.748406 0.248406 0.754785 S\n0.748406 0.248406 0.248406 S\n0.254785 0.248406 0.248406 S\n0.251595 0.245215 0.751595 S\n0.251595 0.751595 0.245215 S\n0.251595 0.751595 0.751595 S\n0.745216 0.751595 0.751595 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "Zn",
                "S"
            ],
            "chemical_system": "S-Y-Zn",
            "density": 3.716452859381204,
            "density_atomic": 0.04217366226127695,
            "volume": 331.9607368519791,
            "volume_molar": 14.27938774368527,
            "formula_full": "Y4 Zn2 S8",
            "formula_reduced": "Y2ZnS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.6655944714285713,
            "spacegroup": 227
        },
        {
            "id": "jvasp-104669",
            "created_at": "2022-09-04T14:37:12.083684Z",
            "updated_at": "2022-09-04T14:37:12.083708Z",
            "structure_string": "Y1 Zr1 S2\n1.0\n3.683812 0.025830 5.420123\n1.686602 3.275135 5.420123\n0.042024 0.025830 6.553354\nY Zr S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.500001 0.500000 Zr\n0.246501 0.246502 0.246501 S\n0.753497 0.753500 0.753498 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Zr",
                "S"
            ],
            "chemical_system": "S-Y-Zr",
            "density": 5.216029575000005,
            "density_atomic": 0.05143975044581122,
            "volume": 77.76087491353145,
            "volume_molar": 11.70717335875098,
            "formula_full": "Y1 Zr1 S2",
            "formula_reduced": "YZrS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2862799875000004,
            "spacegroup": 166
        },
        {
            "id": "jvasp-22618",
            "created_at": "2022-09-04T14:38:11.755203Z",
            "updated_at": "2022-09-04T14:38:11.755219Z",
            "structure_string": "Zn2 S2\n1.0\n3.834978 0.000000 0.000000\n-1.917489 3.321189 0.000000\n0.000000 0.000000 6.303831\nZn S\n2 2\ndirect\n0.333333 0.666667 0.000611 Zn\n0.666667 0.333333 0.500610 Zn\n0.333333 0.666667 0.374389 S\n0.666667 0.333333 0.874389 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.031873077873383,
            "density_atomic": 0.04981945382317085,
            "volume": 80.28992076463942,
            "volume_molar": 12.087930111347637,
            "formula_full": "Zn2 S2",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0021649999999999,
            "spacegroup": 186
        },
        {
            "id": "jvasp-34537",
            "created_at": "2022-09-04T14:37:08.405342Z",
            "updated_at": "2022-09-04T14:37:08.405361Z",
            "structure_string": "Zn8 S8\n1.0\n1.919411 -3.324518 0.000000\n1.919411 3.324518 -0.000000\n-0.000000 -0.000000 25.156879\nZn S\n8 8\ndirect\n0.666667 0.333333 0.125092 Zn\n0.000000 0.000000 0.000372 Zn\n0.333333 0.666667 0.624835 Zn\n0.333333 0.666667 0.875338 Zn\n0.000000 0.000000 0.750101 Zn\n0.666667 0.333333 0.375141 Zn\n0.000000 0.000000 0.499857 Zn\n0.333333 0.666667 0.250075 Zn\n0.333333 0.666667 0.343791 S\n0.333333 0.666667 0.969024 S\n0.666667 0.333333 0.218606 S\n0.000000 0.000000 0.593371 S\n0.000000 0.000000 0.093859 S\n0.000000 0.000000 0.843774 S\n0.666667 0.333333 0.468624 S\n0.333333 0.666667 0.718540 S\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.033150684577652,
            "density_atomic": 0.04983524044814097,
            "volume": 321.05794727026057,
            "volume_molar": 12.084100941113544,
            "formula_full": "Zn8 S8",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.00095,
            "spacegroup": 156
        },
        {
            "id": "jvasp-34559",
            "created_at": "2022-09-04T14:37:13.073544Z",
            "updated_at": "2022-09-04T14:37:13.073566Z",
            "structure_string": "Zn14 S14\n1.0\n1.920124 -3.325753 -0.000000\n1.920124 3.325753 0.000000\n0.000000 0.000000 43.980125\nZn S\n14 14\ndirect\n0.666666 0.333332 0.857117 Zn\n0.333332 0.666666 0.499990 Zn\n0.333332 0.666666 0.714288 Zn\n0.333332 0.666666 0.071477 Zn\n0.666666 0.333332 0.571451 Zn\n0.000000 0.000000 -0.000008 Zn\n0.000000 0.000000 0.642769 Zn\n0.333332 0.666666 0.285693 Zn\n0.666666 0.333332 0.428482 Zn\n0.666666 0.333332 0.142835 Zn\n0.333332 0.666666 0.928458 Zn\n0.000000 0.000000 0.785762 Zn\n0.000000 0.000000 0.357163 Zn\n0.000000 0.000000 0.214172 Zn\n0.666666 0.333332 0.517966 S\n0.000000 0.000000 0.946377 S\n0.000000 0.000000 0.303674 S\n0.333332 0.666666 0.017982 S\n0.333332 0.666666 0.232084 S\n0.000000 0.000000 0.732271 S\n0.000000 0.000000 0.160693 S\n0.000000 0.000000 0.589296 S\n0.666666 0.333332 0.089335 S\n0.333332 0.666666 0.660680 S\n0.666666 0.333332 0.803618 S\n0.666666 0.333332 0.375009 S\n0.333332 0.666666 0.446387 S\n0.333332 0.666666 0.874977 S\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.03422576760085,
            "density_atomic": 0.04984852460862812,
            "volume": 561.7016796351395,
            "volume_molar": 12.0808806424687,
            "formula_full": "Zn14 S14",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0004349999999999,
            "spacegroup": 156
        },
        {
            "id": "jvasp-34670",
            "created_at": "2022-09-04T14:38:09.272968Z",
            "updated_at": "2022-09-04T14:38:09.272986Z",
            "structure_string": "Zn14 S14\n1.0\n1.919620 -3.324879 0.000000\n1.919620 3.324879 -0.000000\n0.000000 -0.000000 44.010837\nZn S\n14 14\ndirect\n0.333333 0.666667 0.142956 Zn\n0.000000 0.000000 0.000224 Zn\n0.333333 0.666667 0.357162 Zn\n0.666667 0.333333 0.499941 Zn\n0.333333 0.666667 0.928761 Zn\n0.000000 0.000000 0.428650 Zn\n0.666667 0.333333 0.642861 Zn\n0.000000 0.000000 0.857180 Zn\n0.000000 0.000000 0.285723 Zn\n0.000000 0.000000 0.714149 Zn\n0.333333 0.666667 0.785581 Zn\n0.333333 0.666667 0.571377 Zn\n0.666667 0.333333 0.071518 Zn\n0.666667 0.333333 0.214437 Zn\n0.666667 0.333333 0.267875 S\n0.000000 0.000000 0.053668 S\n0.333333 0.666667 0.839147 S\n0.666667 0.333333 0.553395 S\n0.000000 0.000000 0.339178 S\n0.333333 0.666667 0.410736 S\n0.666667 0.333333 0.696300 S\n0.000000 0.000000 0.910724 S\n0.333333 0.666667 0.196527 S\n0.333333 0.666667 0.982314 S\n0.000000 0.000000 0.767604 S\n0.333333 0.666667 0.624948 S\n0.000000 0.000000 0.482090 S\n0.666667 0.333333 0.124973 S\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.033529028007299,
            "density_atomic": 0.04983991541252068,
            "volume": 561.798706282834,
            "volume_molar": 12.082967457218295,
            "formula_full": "Zn14 S14",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.000765,
            "spacegroup": 156
        },
        {
            "id": "jvasp-34638",
            "created_at": "2022-09-04T14:36:46.663241Z",
            "updated_at": "2022-09-04T14:36:46.663267Z",
            "structure_string": "Zn14 S14\n1.0\n1.919642 -3.324917 -0.000000\n1.919642 3.324917 0.000000\n0.000000 -0.000000 44.010072\nZn S\n14 14\ndirect\n0.666667 0.333332 0.857019 Zn\n0.000000 0.000000 0.428850 Zn\n0.333332 0.666667 0.500160 Zn\n0.333332 0.666667 0.714265 Zn\n0.666667 0.333332 0.071092 Zn\n0.666667 0.333332 0.571478 Zn\n0.000000 0.000000 0.999631 Zn\n0.000000 0.000000 0.142673 Zn\n0.666667 0.333332 0.357421 Zn\n0.000000 0.000000 0.285825 Zn\n0.666667 0.333332 0.214249 Zn\n0.333332 0.666667 0.928336 Zn\n0.000000 0.000000 0.785705 Zn\n0.000000 0.000000 0.642776 Zn\n0.666667 0.333332 0.518017 S\n0.000000 0.000000 0.946189 S\n0.666667 0.333332 0.160704 S\n0.333332 0.666667 0.446701 S\n0.000000 0.000000 0.732249 S\n0.000000 0.000000 0.089128 S\n0.333332 0.666667 0.660690 S\n0.666667 0.333332 0.303857 S\n0.666667 0.333332 0.803558 S\n0.666667 0.333332 0.017541 S\n0.000000 0.000000 0.232281 S\n0.000000 0.000000 0.375397 S\n0.000000 0.000000 0.589333 S\n0.333332 0.666667 0.874876 S\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.033506814519161,
            "density_atomic": 0.0498396409336804,
            "volume": 561.8018002428723,
            "volume_molar": 12.083034001014212,
            "formula_full": "Zn14 S14",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0007749999999999,
            "spacegroup": 156
        },
        {
            "id": "jvasp-10591",
            "created_at": "2022-09-04T14:38:34.488150Z",
            "updated_at": "2022-09-04T14:38:34.488167Z",
            "structure_string": "Zn6 S6\n1.0\n1.919970 -3.325485 0.000000\n1.919970 3.325485 -0.000000\n0.000000 -0.000000 18.852504\nZn S\n6 6\ndirect\n0.333333 0.666667 0.166713 Zn\n0.666667 0.333333 0.666713 Zn\n0.666667 0.333333 0.333117 Zn\n0.333333 0.666667 0.833117 Zn\n0.000000 0.000000 0.499969 Zn\n0.000000 0.000000 0.999969 Zn\n0.333333 0.666667 0.041927 S\n0.666667 0.333333 0.541926 S\n0.666667 0.333333 0.208364 S\n0.333333 0.666667 0.708364 S\n0.000000 0.000000 0.374909 S\n0.000000 0.000000 0.874909 S\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.034044298247595,
            "density_atomic": 0.04984628229993184,
            "volume": 240.74012035229373,
            "volume_molar": 12.081424094507113,
            "formula_full": "Zn6 S6",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.000565,
            "spacegroup": 186
        }
    ]
}