GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4121
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=4122",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4120",
    "results": [
        {
            "id": "jvasp-11394",
            "created_at": "2022-09-04T14:38:32.874500Z",
            "updated_at": "2022-09-04T14:38:32.874515Z",
            "structure_string": "Tl6 As2 O8\n1.0\n4.287193 -7.425637 0.000000\n4.287194 7.425637 0.000000\n0.000000 0.000000 5.318077\nTl As O\n6 2 8\ndirect\n0.646423 0.734629 0.005507 Tl\n0.265370 0.911793 0.005507 Tl\n0.911793 0.646423 0.505508 Tl\n0.353577 0.265370 0.505508 Tl\n0.734629 0.088206 0.505508 Tl\n0.088206 0.353577 0.005507 Tl\n0.666667 0.333333 0.983624 As\n0.333333 0.666667 0.483623 As\n0.490533 0.610322 0.581262 O\n0.880210 0.490533 0.081261 O\n0.610322 0.119789 0.081261 O\n0.389677 0.880210 0.581262 O\n0.666667 0.333333 0.654172 O\n0.509466 0.389677 0.081261 O\n0.333333 0.666667 0.154171 O\n0.119789 0.509466 0.581262 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tl",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Tl",
            "density": 7.376416336684468,
            "density_atomic": 0.04725291066922297,
            "volume": 338.60348015389474,
            "volume_molar": 12.744486370703878,
            "formula_full": "Tl6 As2 O8",
            "formula_reduced": "Tl3AsO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.31900419375,
            "spacegroup": 173
        },
        {
            "id": "jvasp-111662",
            "created_at": "2022-09-04T14:38:50.750143Z",
            "updated_at": "2022-09-04T14:38:50.750171Z",
            "structure_string": "Tl4 As4 O16\n1.0\n4.868181 0.000000 0.000000\n0.000000 4.993104 0.011835\n0.000000 -0.029242 12.455146\nTl As O\n4 4 16\ndirect\n0.499808 0.250159 0.632623 Tl\n0.999807 0.749840 0.867378 Tl\n0.500192 0.749840 0.367377 Tl\n0.000192 0.250159 0.132622 Tl\n0.999799 0.750142 0.605749 As\n0.499799 0.249858 0.894251 As\n0.000201 0.249857 0.394251 As\n0.500201 0.750142 0.105749 As\n0.330634 0.036034 0.806350 O\n0.830634 0.963966 0.693650 O\n0.331236 0.536182 0.193682 O\n0.831236 0.463817 0.306318 O\n0.668764 0.463818 0.806318 O\n0.168764 0.536182 0.693682 O\n0.748802 0.562796 0.039290 O\n0.251317 0.937251 0.039346 O\n0.251198 0.437204 0.960710 O\n0.751197 0.562796 0.539290 O\n0.169366 0.036034 0.306350 O\n0.751317 0.062749 0.460654 O\n0.748682 0.062749 0.960654 O\n0.248682 0.937251 0.539346 O\n0.248802 0.437204 0.460710 O\n0.669366 0.963966 0.193649 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Tl",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Tl",
            "density": 7.531777578720133,
            "density_atomic": 0.0792725216409537,
            "volume": 302.75307891304845,
            "volume_molar": 7.596756903074024,
            "formula_full": "Tl4 As4 O16",
            "formula_reduced": "TlAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.9218997250000005,
            "spacegroup": 60
        },
        {
            "id": "jvasp-34679",
            "created_at": "2022-09-04T14:38:09.409476Z",
            "updated_at": "2022-09-04T14:38:09.409490Z",
            "structure_string": "Ti2 As4 O14\n1.0\n5.238269 0.003016 -0.854790\n-0.895492 5.161160 -0.854790\n-0.013266 -0.015774 9.576426\nTi As O\n2 4 14\ndirect\n0.000000 0.000000 0.000000 Ti\n-0.000000 0.000000 0.500000 Ti\n0.563045 0.825815 0.197420 As\n0.825814 0.563046 0.697421 As\n0.174186 0.436956 0.302580 As\n0.436955 0.174187 0.802580 As\n0.712143 0.035471 0.352797 O\n0.715672 0.077572 0.869573 O\n0.964530 0.287858 0.147204 O\n0.749584 0.761659 0.072834 O\n0.761658 0.749585 0.572834 O\n0.238342 0.250417 0.427166 O\n0.287857 0.964531 0.647204 O\n0.476900 0.523101 0.250000 O\n0.077570 0.715673 0.369573 O\n0.035470 0.712143 0.852797 O\n0.250416 0.238343 0.927166 O\n0.284328 0.922430 0.130427 O\n0.922430 0.284329 0.630428 O\n0.523100 0.476901 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Ti",
            "density": 3.9745104223185974,
            "density_atomic": 0.07728316927525164,
            "volume": 258.7885588486676,
            "volume_molar": 7.792305642321099,
            "formula_full": "Ti2 As4 O14",
            "formula_reduced": "TiAs2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 2.8570516333333327,
            "spacegroup": 15
        },
        {
            "id": "jvasp-9393",
            "created_at": "2022-09-04T14:36:49.733638Z",
            "updated_at": "2022-09-04T14:36:49.733657Z",
            "structure_string": "Tb2 As2 O8\n1.0\n5.720125 0.011798 -1.704087\n-3.176462 4.757107 -1.704087\n-0.006293 -0.011798 5.968559\nTb As O\n2 2 8\ndirect\n0.375001 0.625000 0.750000 Tb\n0.625001 0.375000 0.250000 Tb\n0.875001 0.125000 0.750000 As\n0.125001 0.875001 0.250000 As\n0.300960 0.232943 0.431984 O\n0.868977 0.300959 0.568016 O\n0.232943 0.300959 0.931984 O\n0.300960 0.868976 0.068016 O\n0.131025 0.699041 0.431984 O\n0.699042 0.767058 0.568016 O\n0.699042 0.131025 0.931984 O\n0.767059 0.699042 0.068016 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tb",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Tb",
            "density": 6.090697988371007,
            "density_atomic": 0.07388896112141963,
            "volume": 162.40585627236985,
            "volume_molar": 8.150257722671167,
            "formula_full": "Tb2 As2 O8",
            "formula_reduced": "TbAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.054510691666667,
            "spacegroup": 141
        },
        {
            "id": "jvasp-50460",
            "created_at": "2022-09-04T14:37:35.574538Z",
            "updated_at": "2022-09-04T14:37:35.574575Z",
            "structure_string": "Ta2 As2 O8\n1.0\n3.916538 0.000000 0.000000\n-1.958269 7.285128 0.000000\n0.000000 0.000000 5.585774\nTa As O\n2 2 8\ndirect\n0.408472 0.816943 0.203833 Ta\n0.591528 0.183057 0.703833 Ta\n0.177008 0.354014 0.297509 As\n0.822993 0.645986 0.797509 As\n0.107259 0.214518 0.625000 O\n0.293429 0.586857 0.396502 O\n0.329621 0.659243 0.903228 O\n0.480026 0.960053 0.489125 O\n0.519974 0.039948 0.989125 O\n0.670379 0.340757 0.403228 O\n0.706571 0.413143 0.896501 O\n0.892741 0.785482 0.125000 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ta",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Ta",
            "density": 6.665392789497237,
            "density_atomic": 0.0752936506243398,
            "volume": 159.37598855275613,
            "volume_molar": 7.998205306907051,
            "formula_full": "Ta2 As2 O8",
            "formula_reduced": "TaAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.0812324916666665,
            "spacegroup": 36
        },
        {
            "id": "jvasp-49944",
            "created_at": "2022-09-04T14:38:07.464886Z",
            "updated_at": "2022-09-04T14:38:07.464897Z",
            "structure_string": "Ta2 As2 O8\n1.0\n0.000000 5.092222 -0.055126\n5.542487 0.000000 0.000000\n0.000000 -1.012138 -5.522698\nTa As O\n2 2 8\ndirect\n0.504055 0.335041 0.509048 Ta\n0.504055 0.664960 0.009048 Ta\n0.048112 0.187767 0.932393 As\n0.048112 0.812233 0.432392 As\n0.791570 0.867210 0.161722 O\n0.661478 0.396006 0.226405 O\n0.264297 0.606556 0.287776 O\n0.258627 0.077349 0.397609 O\n0.791570 0.132791 0.661723 O\n0.661478 0.603995 0.726405 O\n0.264297 0.393445 0.787776 O\n0.258627 0.922651 0.897609 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ta",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Ta",
            "density": 6.8018108909912245,
            "density_atomic": 0.07683465761329158,
            "volume": 156.17952071050976,
            "volume_molar": 7.837792146233542,
            "formula_full": "Ta2 As2 O8",
            "formula_reduced": "TaAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.0746441583333333,
            "spacegroup": 7
        },
        {
            "id": "jvasp-75768",
            "created_at": "2022-09-04T14:35:47.505428Z",
            "updated_at": "2022-09-04T14:35:47.505456Z",
            "structure_string": "Zn2 As1 Os1\n1.0\n-0.000000 3.130519 3.130519\n3.130519 -0.000000 3.130519\n3.130519 3.130519 -0.000000\nZn As Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "As",
                "Os"
            ],
            "chemical_system": "As-Os-Zn",
            "density": 10.715980501698839,
            "density_atomic": 0.06518999739873677,
            "volume": 61.359106605479184,
            "volume_molar": 9.237829422151036,
            "formula_full": "Zn2 As1 Os1",
            "formula_reduced": "Zn2AsOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3894518875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75870",
            "created_at": "2022-09-04T14:35:44.720532Z",
            "updated_at": "2022-09-04T14:35:44.720550Z",
            "structure_string": "As1 Os1 W2\n1.0\n0.000000 3.161719 3.161719\n3.161719 0.000000 3.161719\n3.161719 3.161719 -0.000000\nAs Os W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "W"
            ],
            "chemical_system": "As-Os-W",
            "density": 16.624073553835345,
            "density_atomic": 0.06327908466036565,
            "volume": 63.21203951461972,
            "volume_molar": 9.51679499209305,
            "formula_full": "As1 Os1 W2",
            "formula_reduced": "AsOsW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.1423541875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75887",
            "created_at": "2022-09-04T14:35:51.359763Z",
            "updated_at": "2022-09-04T14:35:51.359781Z",
            "structure_string": "As1 Os2 W1\n1.0\n-0.000000 3.133307 3.133307\n3.133307 0.000000 3.133307\n3.133307 3.133307 0.000000\nAs Os W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "W"
            ],
            "chemical_system": "As-Os-W",
            "density": 17.252883780352466,
            "density_atomic": 0.0650161350474445,
            "volume": 61.52318954488857,
            "volume_molar": 9.262532686086983,
            "formula_full": "As1 Os2 W1",
            "formula_reduced": "AsOs2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.6699054375,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75504",
            "created_at": "2022-09-04T14:36:19.267234Z",
            "updated_at": "2022-09-04T14:36:19.267250Z",
            "structure_string": "Tl1 As1 Os1\n1.0\n-0.000000 3.173853 3.173853\n3.173853 0.000000 3.173853\n3.173853 3.173853 0.000000\nTl As Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Os\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "As",
                "Os"
            ],
            "chemical_system": "As-Os-Tl",
            "density": 12.193448710869449,
            "density_atomic": 0.04691706485209455,
            "volume": 63.94261894808343,
            "volume_molar": 12.835715062280052,
            "formula_full": "Tl1 As1 Os1",
            "formula_reduced": "TlAsOs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.50205645,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75751",
            "created_at": "2022-09-04T14:36:13.791691Z",
            "updated_at": "2022-09-04T14:36:13.791720Z",
            "structure_string": "Ti1 As1 Os2\n1.0\n0.000000 3.131307 3.131307\n3.131307 0.000000 3.131307\n3.131307 3.131307 -0.000000\nTi As Os\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "Os"
            ],
            "chemical_system": "As-Os-Ti",
            "density": 13.608953514371562,
            "density_atomic": 0.06514079418256834,
            "volume": 61.40545337518159,
            "volume_molar": 9.244807091424015,
            "formula_full": "Ti1 As1 Os2",
            "formula_reduced": "TiAsOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.569667520833334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75459",
            "created_at": "2022-09-04T14:36:10.680320Z",
            "updated_at": "2022-09-04T14:36:10.680340Z",
            "structure_string": "Ti2 As1 Os1\n1.0\n0.000000 3.122607 3.122607\n3.122607 -0.000000 3.122607\n3.122607 3.122607 0.000000\nTi As Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ti\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "Os"
            ],
            "chemical_system": "As-Os-Ti",
            "density": 9.840941910334267,
            "density_atomic": 0.06568678541398879,
            "volume": 60.89504874976196,
            "volume_molar": 9.167963878953213,
            "formula_full": "Ti2 As1 Os1",
            "formula_reduced": "Ti2AsOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.9179933541666663,
            "spacegroup": 216
        }
    ]
}