GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4643
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": null,
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4642",
    "results": [
        {
            "id": "jvasp-113047",
            "created_at": "2022-09-04T14:38:46.119443Z",
            "updated_at": "2022-09-04T14:38:46.119465Z",
            "structure_string": "Zr8 Co3 Cu1\n1.0\n5.297411 -0.050720 0.000000\n-2.558294 4.638994 0.000000\n-0.000000 -0.000000 8.992955\nZr Co Cu\n8 3 1\ndirect\n0.000000 0.500000 0.915743 Zr\n0.500000 0.000000 0.416139 Zr\n0.000000 0.500000 0.583862 Zr\n0.500000 0.000000 0.084257 Zr\n0.331995 0.162195 0.742637 Zr\n0.837805 0.668005 0.257364 Zr\n0.668005 0.837804 0.742637 Zr\n0.162195 0.331995 0.257364 Zr\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000000 Cu\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "Cu"
            ],
            "chemical_system": "Co-Cu-Zr",
            "density": 7.328105645809288,
            "density_atomic": 0.0545871650382022,
            "volume": 219.83189622692328,
            "volume_molar": 11.032155188468709,
            "formula_full": "Zr8 Co3 Cu1",
            "formula_reduced": "Zr8Co3Cu",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 4.444700762500001,
            "spacegroup": 21
        },
        {
            "id": "jvasp-117171",
            "created_at": "2022-09-04T14:38:45.890427Z",
            "updated_at": "2022-09-04T14:38:45.890449Z",
            "structure_string": "Zr8 In4 Au8\n1.0\n7.618524 -0.000000 0.000000\n0.000000 7.618524 0.000000\n-0.000000 -0.000000 7.101968\nZr In Au\n8 4 8\ndirect\n0.145941 0.145941 -0.000000 Zr\n0.854059 0.854059 -0.000000 Zr\n0.645940 0.354059 0.500000 Zr\n0.354059 0.645940 0.500000 Zr\n0.695527 0.304472 -0.000000 Zr\n0.304472 0.695527 -0.000000 Zr\n0.804472 0.804472 0.500000 Zr\n0.195528 0.195528 0.500000 Zr\n-0.000000 0.500000 0.750000 In\n-0.000000 0.500000 0.250000 In\n0.500000 0.000000 0.750000 In\n0.500000 0.000000 0.250000 In\n0.370059 0.370059 0.205393 Au\n0.629941 0.629941 0.794608 Au\n0.629941 0.629941 0.205393 Au\n0.870058 0.129941 0.705393 Au\n0.870058 0.129941 0.294607 Au\n0.370059 0.370059 0.794608 Au\n0.129941 0.870058 0.294607 Au\n0.129941 0.870058 0.705393 Au\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zr",
                "In",
                "Au"
            ],
            "chemical_system": "Au-In-Zr",
            "density": 11.137606900891042,
            "density_atomic": 0.048518750113004314,
            "volume": 412.2117728387127,
            "volume_molar": 12.411986594819364,
            "formula_full": "Zr8 In4 Au8",
            "formula_reduced": "Zr2InAu2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.802022822,
            "spacegroup": 136
        },
        {
            "id": "jvasp-50346",
            "created_at": "2022-09-04T14:36:07.343178Z",
            "updated_at": "2022-09-04T14:36:07.343199Z",
            "structure_string": "Zr8 N8 O4\n1.0\n5.494018 -0.001864 0.001321\n2.712880 4.842292 -0.003137\n2.670863 1.449495 9.787792\nZr N O\n8 8 4\ndirect\n0.695246 0.687595 0.961049 Zr\n0.829547 0.815557 0.537942 Zr\n0.415181 0.442878 0.712198 Zr\n0.920978 0.952518 0.211934 Zr\n0.087479 0.067579 0.788509 Zr\n0.563786 0.578759 0.286849 Zr\n0.197778 0.169698 0.463516 Zr\n0.322201 0.308814 0.037638 Zr\n0.921575 0.326461 0.120209 N\n0.575582 0.173798 0.369004 N\n0.621497 0.918236 0.124832 N\n0.167357 0.868370 0.376377 N\n0.416572 0.830451 0.621256 N\n0.386528 0.074282 0.874381 N\n0.087353 0.675895 0.873840 N\n0.112371 0.425224 0.628414 N\n0.868458 0.562621 0.381262 O\n0.680307 0.374883 0.875415 O\n0.812611 0.127127 0.626394 O\n0.317596 0.619248 0.128974 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.775265345374598,
            "density_atomic": 0.076789141538436,
            "volume": 260.45349120082574,
            "volume_molar": 7.84243792722397,
            "formula_full": "Zr8 N8 O4",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.089577800000001,
            "spacegroup": 1
        },
        {
            "id": "jvasp-50202",
            "created_at": "2022-09-04T14:36:45.006082Z",
            "updated_at": "2022-09-04T14:36:45.006099Z",
            "structure_string": "Zr8 N8 O4\n1.0\n3.137978 -0.000000 0.000000\n0.000000 8.499664 0.000000\n0.000000 0.000000 8.559994\nZr N O\n8 8 4\ndirect\n0.250000 0.001095 0.181869 Zr\n0.750001 0.178751 0.494842 Zr\n0.750001 0.321250 0.994841 Zr\n0.250000 0.498904 0.681869 Zr\n0.750001 0.501095 0.318130 Zr\n0.250000 0.678750 0.005158 Zr\n0.250000 0.821250 0.505158 Zr\n0.750001 0.998904 0.818130 Zr\n0.750001 0.944213 0.375939 N\n0.750001 0.866987 0.047414 N\n0.750001 0.633012 0.547414 N\n0.750001 0.555786 0.875939 N\n0.250000 0.133013 0.952585 N\n0.250000 0.366987 0.452585 N\n0.250000 0.055786 0.624061 N\n0.250000 0.444213 0.124061 N\n0.250000 0.690389 0.273583 O\n0.750001 0.190389 0.226416 O\n0.750001 0.309611 0.726416 O\n0.250000 0.809610 0.773583 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 6.5883553196014555,
            "density_atomic": 0.08760015668328895,
            "volume": 228.31009392264363,
            "volume_molar": 6.874577612654902,
            "formula_full": "Zr8 N8 O4",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.0890578,
            "spacegroup": 62
        },
        {
            "id": "jvasp-43383",
            "created_at": "2022-09-04T14:38:14.283889Z",
            "updated_at": "2022-09-04T14:38:14.283918Z",
            "structure_string": "Zr8 N8 O4\n1.0\n5.562541 -0.037658 0.025577\n0.024312 3.159840 9.813306\n2.813884 -4.798473 0.025577\nZr N O\n8 8 4\ndirect\n0.414734 0.712971 0.145877 Zr\n0.323692 0.038507 0.381807 Zr\n0.168974 0.463014 0.666023 Zr\n0.046989 0.786988 0.868012 Zr\n0.906699 0.211494 0.137801 Zr\n0.563628 0.287477 0.859748 Zr\n0.677728 0.962524 0.648894 Zr\n0.817092 0.537031 0.372296 Zr\n0.881322 0.367864 0.944870 N\n0.833035 0.630386 0.746006 N\n0.587038 0.375714 0.545187 N\n0.672992 0.882138 0.250814 N\n0.080527 0.874287 0.537247 N\n0.623868 0.122445 0.042777 N\n0.134379 0.619615 0.036578 N\n0.329669 0.127556 0.753687 N\n0.379851 0.866138 0.931038 O\n0.185099 0.383863 0.254011 O\n0.440632 0.625001 0.434368 O\n0.932036 0.125001 0.442964 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.760674840861152,
            "density_atomic": 0.07659514312464924,
            "volume": 261.11316180260206,
            "volume_molar": 7.8623010733196255,
            "formula_full": "Zr8 N8 O4",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.0903718,
            "spacegroup": 5
        },
        {
            "id": "jvasp-43485",
            "created_at": "2022-09-04T14:37:15.485612Z",
            "updated_at": "2022-09-04T14:37:15.485639Z",
            "structure_string": "Zr8 O16\n1.0\n3.280119 -0.000000 0.000000\n0.000000 4.951826 0.000000\n0.000000 0.000000 20.190933\nZr O\n8 16\ndirect\n0.750000 0.505331 0.929245 Zr\n0.250000 0.003895 0.810147 Zr\n0.750000 0.503896 0.689853 Zr\n0.250000 0.005331 0.570755 Zr\n0.750000 0.994670 0.429245 Zr\n0.250000 0.496105 0.310147 Zr\n0.750000 0.996105 0.189853 Zr\n0.250000 0.494669 0.070755 Zr\n0.750000 0.702658 0.114822 O\n0.750000 0.302344 0.263585 O\n0.250000 0.802344 0.236415 O\n0.250000 0.202658 0.385178 O\n0.750000 0.691672 0.356571 O\n0.250000 0.809607 0.477389 O\n0.750000 0.190394 0.522611 O\n0.250000 0.697657 0.736415 O\n0.750000 0.797343 0.614822 O\n0.750000 0.197657 0.763585 O\n0.250000 0.191672 0.143429 O\n0.250000 0.297343 0.885178 O\n0.750000 0.808329 0.856571 O\n0.250000 0.690395 0.977389 O\n0.250000 0.308328 0.643428 O\n0.750000 0.309606 0.022611 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Zr",
                "O"
            ],
            "chemical_system": "O-Zr",
            "density": 4.991358849565435,
            "density_atomic": 0.07318125927866194,
            "volume": 327.9528151956505,
            "volume_molar": 8.229075065610308,
            "formula_full": "Zr8 O16",
            "formula_reduced": "ZrO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5037371666666677,
            "spacegroup": 62
        },
        {
            "id": "jvasp-43490",
            "created_at": "2022-09-04T14:37:01.903427Z",
            "updated_at": "2022-09-04T14:37:01.903450Z",
            "structure_string": "Zr8 O16\n1.0\n5.581059 -0.000000 0.000000\n-0.000000 5.811741 0.000000\n0.000000 0.000000 10.030590\nZr O\n8 16\ndirect\n0.148040 0.906562 0.129827 Zr\n0.648040 0.593438 0.129827 Zr\n0.148040 0.406562 0.370173 Zr\n0.648040 0.093438 0.370173 Zr\n0.351960 0.906562 0.629827 Zr\n0.851960 0.593438 0.629827 Zr\n0.351960 0.406562 0.870173 Zr\n0.851960 0.093438 0.870173 Zr\n0.524423 0.123313 0.768024 O\n0.024423 0.376687 0.768024 O\n0.524423 0.623313 0.731976 O\n0.024423 0.876687 0.731976 O\n0.171213 0.655074 0.514476 O\n0.671214 0.844926 0.514476 O\n0.828787 0.344926 0.485524 O\n0.975577 0.623313 0.231976 O\n0.975577 0.123313 0.268024 O\n0.475577 0.376687 0.268024 O\n0.671214 0.344926 0.985524 O\n0.475577 0.876687 0.231976 O\n0.328787 0.655074 0.014476 O\n0.828787 0.844926 0.014476 O\n0.328787 0.155074 0.485524 O\n0.171213 0.155074 0.985524 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Zr",
                "O"
            ],
            "chemical_system": "O-Zr",
            "density": 5.031306944650313,
            "density_atomic": 0.073766961888353,
            "volume": 325.34890126455565,
            "volume_molar": 8.163736998027067,
            "formula_full": "Zr8 O16",
            "formula_reduced": "ZrO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4887705000000009,
            "spacegroup": 61
        },
        {
            "id": "jvasp-20350",
            "created_at": "2022-09-04T14:38:34.396668Z",
            "updated_at": "2022-09-04T14:38:34.396688Z",
            "structure_string": "Zr8 Sb16\n1.0\n3.939186 0.000000 0.000000\n0.000000 10.088690 0.000000\n0.000000 0.000000 15.139515\nZr Sb\n8 16\ndirect\n0.500000 0.668432 0.993233 Zr\n0.500000 0.331568 0.006766 Zr\n0.000000 0.168432 0.506766 Zr\n0.000000 0.831568 0.493234 Zr\n0.000000 0.978872 0.749410 Zr\n0.000000 0.021128 0.250589 Zr\n0.500000 0.478872 0.750589 Zr\n0.500000 0.521128 0.249411 Zr\n0.500000 0.011980 0.396766 Sb\n0.500000 0.988020 0.603234 Sb\n0.000000 0.730500 0.301404 Sb\n0.000000 0.269500 0.698596 Sb\n0.500000 0.230500 0.198596 Sb\n0.500000 0.769500 0.801404 Sb\n0.500000 0.839670 0.156496 Sb\n0.500000 0.617324 0.442322 Sb\n0.000000 0.339670 0.343504 Sb\n0.000000 0.660330 0.656496 Sb\n0.000000 0.488020 0.896765 Sb\n0.500000 0.382676 0.557678 Sb\n0.000000 0.117324 0.057678 Sb\n0.000000 0.882676 0.942322 Sb\n0.500000 0.160330 0.843503 Sb\n0.000000 0.511980 0.103234 Sb\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sb"
            ],
            "chemical_system": "Sb-Zr",
            "density": 7.390922664534615,
            "density_atomic": 0.03988944684369231,
            "volume": 601.6628932971805,
            "volume_molar": 15.097077639602007,
            "formula_full": "Zr8 Sb16",
            "formula_reduced": "ZrSb2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0441922333333338,
            "spacegroup": 58
        }
    ]
}