GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3519
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_full&page=3520",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3518",
    "results": [
        {
            "id": "jvasp-119202",
            "created_at": "2022-09-04T14:38:52.048902Z",
            "updated_at": "2022-09-04T14:38:52.048930Z",
            "structure_string": "Cr8 B12 Os4\n1.0\n2.915490 0.000000 0.000000\n0.000000 4.252037 0.031784\n0.000000 -0.008949 17.443303\nCr B Os\n8 12 4\ndirect\n-0.000000 0.890892 0.604325 Cr\n-0.000000 0.882774 0.274676 Cr\n0.500000 0.395309 0.892757 Cr\n0.500000 0.376499 0.563164 Cr\n0.500000 0.372870 0.235234 Cr\n0.500000 0.113928 0.718111 Cr\n0.500000 0.103625 0.389164 Cr\n0.500000 0.114211 0.064104 Cr\n0.500000 0.603207 0.012155 B\n0.500000 0.604599 0.343140 B\n0.500000 0.611038 0.670966 B\n0.500000 0.897023 0.182914 B\n0.500000 0.898685 0.511806 B\n0.500000 0.910249 0.840480 B\n-0.000000 0.388001 0.990392 B\n-0.000000 0.387095 0.651268 B\n-0.000000 0.108599 0.159964 B\n-0.000000 0.110644 0.488272 B\n-0.000000 0.128142 0.819036 B\n-0.000000 0.380342 0.323146 B\n-0.000000 0.601247 0.114359 Os\n-0.000000 0.617147 0.768232 Os\n-0.000000 0.603755 0.441381 Os\n-0.000000 0.900120 0.940949 Os\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Cr",
                "B",
                "Os"
            ],
            "chemical_system": "B-Cr-Os",
            "density": 10.033667000481318,
            "density_atomic": 0.11098703777575887,
            "volume": 216.2414682018114,
            "volume_molar": 5.425985665251551,
            "formula_full": "Cr8 B12 Os4",
            "formula_reduced": "Cr2B3Os",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.314722925000001,
            "spacegroup": 6
        },
        {
            "id": "jvasp-25153",
            "created_at": "2022-09-04T14:37:54.253751Z",
            "updated_at": "2022-09-04T14:37:54.253771Z",
            "structure_string": "Cr8\n1.0\n4.528916 0.000000 -0.000000\n0.000000 4.528916 0.000000\n0.000000 -0.000000 4.528916\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.435789001831158,
            "density_atomic": 0.08612062836666966,
            "volume": 92.89295900093727,
            "volume_molar": 6.992680933956915,
            "formula_full": "Cr8",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0657000000000005,
            "spacegroup": 223
        },
        {
            "id": "jvasp-14625",
            "created_at": "2022-09-04T14:35:49.449393Z",
            "updated_at": "2022-09-04T14:35:49.449415Z",
            "structure_string": "Cr8\n1.0\n4.528916 0.000000 -0.000000\n0.000000 4.528916 0.000000\n-0.000000 0.000000 4.528916\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.435789001831158,
            "density_atomic": 0.08612062836666966,
            "volume": 92.89295900093727,
            "volume_molar": 6.992680933956915,
            "formula_full": "Cr8",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0657000000000005,
            "spacegroup": 223
        },
        {
            "id": "jvasp-52857",
            "created_at": "2022-09-04T14:36:41.186233Z",
            "updated_at": "2022-09-04T14:36:41.186253Z",
            "structure_string": "Cr7 Se8\n1.0\n6.426016 3.730244 -0.113517\n0.024161 3.730244 6.016665\n6.450177 0.000000 5.903149\nCr Se\n7 8\ndirect\n0.500000 0.499999 0.500001 Cr\n0.500000 -0.000001 0.000000 Cr\n-0.000000 0.500000 0.500001 Cr\n0.769118 0.769118 0.730883 Cr\n0.230881 0.230881 0.269119 Cr\n0.765643 0.234356 0.242553 Cr\n0.234356 0.765643 0.757449 Cr\n0.951600 0.048399 0.715526 Se\n0.048399 0.951600 0.284476 Se\n0.463769 0.536230 0.203617 Se\n0.536230 0.463769 0.796384 Se\n0.470285 0.042352 0.698562 Se\n0.042352 0.470284 0.788802 Se\n0.957647 0.529714 0.211200 Se\n0.529714 0.957647 0.301440 Se\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "Cr",
                "Se"
            ],
            "chemical_system": "Cr-Se",
            "density": 5.7314071421133885,
            "density_atomic": 0.05199906640328086,
            "volume": 288.46671753040516,
            "volume_molar": 11.581247850288397,
            "formula_full": "Cr7 Se8",
            "formula_reduced": "Cr7Se8",
            "formula_anonymous": "A7B8",
            "energy_above_hull": 3.672950582222223,
            "spacegroup": 12
        },
        {
            "id": "jvasp-44594",
            "created_at": "2022-09-04T14:38:32.350289Z",
            "updated_at": "2022-09-04T14:38:32.350318Z",
            "structure_string": "Cr6 W2 O16\n1.0\n2.941359 -5.094582 -0.000000\n2.941359 5.094582 0.000000\n0.000000 0.000000 9.082117\nCr W O\n6 2 16\ndirect\n0.829991 0.659983 0.785316 Cr\n0.829991 0.170009 0.785316 Cr\n0.340018 0.170009 0.785316 Cr\n0.659983 0.829991 0.285316 Cr\n0.170009 0.829991 0.285316 Cr\n0.170009 0.340018 0.285316 Cr\n0.666667 0.333333 0.504356 W\n0.333333 0.666667 0.004356 W\n0.173092 0.826909 0.903138 O\n0.333333 0.666667 0.393241 O\n0.477393 0.522608 0.159491 O\n0.477393 0.954784 0.159491 O\n0.346183 0.173092 0.403138 O\n0.653817 0.826909 0.903138 O\n0.522608 0.045216 0.659491 O\n0.000000 0.000000 0.700704 O\n0.826909 0.173092 0.403138 O\n0.000000 0.000000 0.200704 O\n0.045216 0.522608 0.159491 O\n0.666667 0.333333 0.893241 O\n0.954784 0.477393 0.659491 O\n0.826909 0.653817 0.403138 O\n0.522608 0.477393 0.659491 O\n0.173092 0.346183 0.903138 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Cr",
                "W",
                "O"
            ],
            "chemical_system": "Cr-O-W",
            "density": 5.708045779648038,
            "density_atomic": 0.08817339486736406,
            "volume": 272.1909487108022,
            "volume_molar": 6.829884194726631,
            "formula_full": "Cr6 W2 O16",
            "formula_reduced": "Cr3WO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 4.050169183333334,
            "spacegroup": 186
        },
        {
            "id": "jvasp-18952",
            "created_at": "2022-09-04T14:35:47.530260Z",
            "updated_at": "2022-09-04T14:35:47.530278Z",
            "structure_string": "Cr6 Si2\n1.0\n4.513821 -0.000000 0.000000\n0.000000 4.513821 0.000000\n0.000000 0.000000 4.513821\nCr Si\n6 2\ndirect\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750000 Cr\n0.500000 0.750000 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.750000 0.000000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "Si"
            ],
            "chemical_system": "Cr-Si",
            "density": 6.6471896989023005,
            "density_atomic": 0.08698752791335931,
            "volume": 91.9672071606415,
            "volume_molar": 6.922993335318288,
            "formula_full": "Cr6 Si2",
            "formula_reduced": "Cr3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.2957652,
            "spacegroup": 223
        },
        {
            "id": "jvasp-44587",
            "created_at": "2022-09-04T14:36:35.161788Z",
            "updated_at": "2022-09-04T14:36:35.161813Z",
            "structure_string": "Cr6 Sb2 O16\n1.0\n5.833401 -0.000013 0.000417\n-2.916712 5.051892 -0.000833\n-0.000554 0.000958 9.248293\nCr Sb O\n6 2 16\ndirect\n0.169683 0.830329 0.212705 Cr\n0.169669 0.339354 0.212712 Cr\n0.660616 0.830317 0.212720 Cr\n0.339385 0.169701 0.712720 Cr\n0.830318 0.660647 0.712705 Cr\n0.830332 0.169686 0.712712 Cr\n0.333313 0.666673 0.491981 Sb\n0.666688 0.333362 0.991981 Sb\n0.835119 0.670250 0.103356 O\n0.666680 0.333337 0.605566 O\n0.519539 0.039060 0.836940 O\n0.519536 0.480493 0.836939 O\n0.670190 0.835106 0.603377 O\n0.329811 0.164917 0.103376 O\n0.480462 0.519522 0.336940 O\n-0.000028 -0.000010 0.301281 O\n0.164888 0.329780 0.603360 O\n0.000029 0.000018 0.801280 O\n0.960958 0.480487 0.836926 O\n0.333321 0.666657 0.105566 O\n0.039044 0.519530 0.336926 O\n0.164882 0.835132 0.603355 O\n0.480465 0.960958 0.336940 O\n0.835113 0.164893 0.103360 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Cr",
                "Sb",
                "O"
            ],
            "chemical_system": "Cr-O-Sb",
            "density": 4.944173994049192,
            "density_atomic": 0.08805911639560973,
            "volume": 272.5441837524109,
            "volume_molar": 6.838747657818016,
            "formula_full": "Cr6 Sb2 O16",
            "formula_reduced": "Cr3SbO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.432713858333333,
            "spacegroup": 186
        },
        {
            "id": "jvasp-42476",
            "created_at": "2022-09-04T14:36:52.414230Z",
            "updated_at": "2022-09-04T14:36:52.414262Z",
            "structure_string": "Cr6 S8\n1.0\n0.000000 6.045682 0.023595\n3.456824 0.000000 0.000000\n0.000000 -0.287277 -11.172783\nCr S\n6 8\ndirect\n-0.000007 0.000000 -0.000001 Cr\n0.500010 0.499999 0.500002 Cr\n0.516777 0.499999 0.235545 Cr\n0.016853 0.000000 0.735554 Cr\n0.983149 0.000000 0.264436 Cr\n0.483220 0.499999 0.764460 Cr\n0.675242 0.000000 0.123252 S\n0.175323 0.499999 0.623271 S\n0.154898 0.499999 0.133124 S\n0.654964 0.000000 0.633131 S\n0.345043 0.000000 0.366876 S\n0.845094 0.499999 0.866873 S\n0.824691 0.499999 0.376726 S\n0.324738 0.000000 0.876751 S\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S",
            "density": 4.043306092989445,
            "density_atomic": 0.05996359839377719,
            "volume": 233.4749810720644,
            "volume_molar": 10.04299428538791,
            "formula_full": "Cr6 S8",
            "formula_reduced": "Cr3S4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.4738046000000007,
            "spacegroup": 12
        },
        {
            "id": "jvasp-19650",
            "created_at": "2022-09-04T14:38:28.759792Z",
            "updated_at": "2022-09-04T14:38:28.759823Z",
            "structure_string": "Cr6 Ru2\n1.0\n4.618674 -0.000000 0.000000\n0.000000 4.618674 0.000000\n0.000000 0.000000 4.618674\nCr Ru\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.749999 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.749999 Cr\n0.500000 0.749999 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "Ru"
            ],
            "chemical_system": "Cr-Ru",
            "density": 8.664805045297022,
            "density_atomic": 0.08119664007545273,
            "volume": 98.52624434417392,
            "volume_molar": 7.416736399934615,
            "formula_full": "Cr6 Ru2",
            "formula_reduced": "Cr3Ru",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.727043175,
            "spacegroup": 223
        },
        {
            "id": "jvasp-19917",
            "created_at": "2022-09-04T14:36:56.869930Z",
            "updated_at": "2022-09-04T14:36:56.869961Z",
            "structure_string": "Cr6 Rh2\n1.0\n4.621367 0.000000 -0.000000\n-0.000000 4.621367 0.000000\n-0.000000 -0.000000 4.621367\nCr Rh\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.750000 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750000 Cr\n0.500000 0.750000 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "Rh"
            ],
            "chemical_system": "Cr-Rh",
            "density": 8.71142830401597,
            "density_atomic": 0.08105477610597364,
            "volume": 98.69868728698405,
            "volume_molar": 7.4297173458680055,
            "formula_full": "Cr6 Rh2",
            "formula_reduced": "Cr3Rh",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.3227913,
            "spacegroup": 223
        },
        {
            "id": "jvasp-14722",
            "created_at": "2022-09-04T14:36:40.189125Z",
            "updated_at": "2022-09-04T14:36:40.189149Z",
            "structure_string": "Cr6 Pt2\n1.0\n4.666793 -0.000000 0.000000\n-0.000000 4.666793 0.000000\n0.000000 0.000000 4.666793\nCr Pt\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.749999 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.749999 Cr\n0.500000 0.749999 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "Pt"
            ],
            "chemical_system": "Cr-Pt",
            "density": 11.471495637757686,
            "density_atomic": 0.07871080855103219,
            "volume": 101.63788363085098,
            "volume_molar": 7.6509705221685556,
            "formula_full": "Cr6 Pt2",
            "formula_reduced": "Cr3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.2371009,
            "spacegroup": 223
        },
        {
            "id": "jvasp-105735",
            "created_at": "2022-09-04T14:36:31.327904Z",
            "updated_at": "2022-09-04T14:36:31.327930Z",
            "structure_string": "Cr6 Pt2\n1.0\n5.379016 0.000000 0.000000\n-2.689507 4.658364 -0.000000\n-0.000000 -0.000000 4.075075\nCr Pt\n6 2\ndirect\n0.150419 0.300839 0.250000 Cr\n0.699161 0.849580 0.250000 Cr\n0.150419 0.849580 0.250000 Cr\n0.849581 0.699161 0.749999 Cr\n0.300839 0.150419 0.749999 Cr\n0.849581 0.150419 0.749999 Cr\n0.333333 0.666666 0.749999 Pt\n0.666667 0.333333 0.250000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "Pt"
            ],
            "chemical_system": "Cr-Pt",
            "density": 11.418361659021874,
            "density_atomic": 0.07834623373359831,
            "volume": 102.11084335211953,
            "volume_molar": 7.686573397359676,
            "formula_full": "Cr6 Pt2",
            "formula_reduced": "Cr3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.2344559,
            "spacegroup": 194
        }
    ]
}