GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=698
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_reduced&page=699",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=697",
    "results": [
        {
            "id": "jvasp-102459",
            "created_at": "2022-09-04T14:36:49.394946Z",
            "updated_at": "2022-09-04T14:36:49.394978Z",
            "structure_string": "Bi3 Au1\n1.0\n4.836971 0.000000 0.000000\n0.000000 4.836971 0.000000\n0.000000 0.000000 4.836971\nBi Au\n3 1\ndirect\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Au"
            ],
            "chemical_system": "Au-Bi",
            "density": 12.089469522353085,
            "density_atomic": 0.03534594037915908,
            "volume": 113.16716876370074,
            "volume_molar": 17.037715492642025,
            "formula_full": "Bi3 Au1",
            "formula_reduced": "Bi3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8200476175000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-104560",
            "created_at": "2022-09-04T14:36:42.560555Z",
            "updated_at": "2022-09-04T14:36:42.560580Z",
            "structure_string": "Bi3 Au1\n1.0\n4.330572 -0.322672 -3.764451\n-1.109751 4.198383 -3.764451\n0.268149 0.322672 5.731757\nBi Au\n3 1\ndirect\n0.750000 0.250000 0.500000 Bi\n0.250000 0.749999 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Au"
            ],
            "chemical_system": "Au-Bi",
            "density": 12.072005822265975,
            "density_atomic": 0.035294881819398695,
            "volume": 113.33087954417032,
            "volume_molar": 17.06236272673996,
            "formula_full": "Bi3 Au1",
            "formula_reduced": "Bi3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8153976175000002,
            "spacegroup": 139
        },
        {
            "id": "jvasp-110404",
            "created_at": "2022-09-04T14:38:38.122097Z",
            "updated_at": "2022-09-04T14:38:38.122127Z",
            "structure_string": "Bi3 Au1\n1.0\n4.703324 -0.000000 2.715465\n1.567775 4.434337 2.715465\n0.000000 0.000000 5.430931\nBi Au\n3 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750001 0.750001 Bi\n0.500000 0.500000 0.500001 Bi\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Au"
            ],
            "chemical_system": "Au-Bi",
            "density": 12.078689512496966,
            "density_atomic": 0.035314422901493364,
            "volume": 113.26816839560614,
            "volume_molar": 17.05292134264309,
            "formula_full": "Bi3 Au1",
            "formula_reduced": "Bi3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8202151175000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40128",
            "created_at": "2022-09-04T14:37:44.453365Z",
            "updated_at": "2022-09-04T14:37:44.453387Z",
            "structure_string": "Bi3 Br1 O4\n1.0\n2.813555 -2.813573 -0.010747\n0.000009 -5.627124 0.000017\n-0.035217 5.627119 -9.331394\nBi Br O\n3 1 4\ndirect\n0.521144 0.766250 0.276843 Bi\n0.521241 0.212513 0.723152 Bi\n0.521144 0.989403 -0.000004 Bi\n0.520970 0.489498 0.500012 Br\n0.021124 0.148847 0.159435 O\n0.021171 0.329961 0.840562 O\n0.021170 0.829952 0.840562 O\n0.021124 0.648858 0.159435 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Bi",
                "Br",
                "O"
            ],
            "chemical_system": "Bi-Br-O",
            "density": 8.664065318651405,
            "density_atomic": 0.054149791288998494,
            "volume": 147.73833489595268,
            "volume_molar": 11.121263104893087,
            "formula_full": "Bi3 Br1 O4",
            "formula_reduced": "Bi3BrO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.615770125625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-95376",
            "created_at": "2022-09-04T14:36:13.168429Z",
            "updated_at": "2022-09-04T14:36:13.168456Z",
            "structure_string": "Bi6 Cl2 O8\n1.0\n5.369651 -0.000000 -1.572795\n-0.444497 5.367252 -1.517548\n-0.010112 -0.113118 9.918086\nBi Cl O\n6 2 8\ndirect\n0.107124 0.607126 0.714262 Bi\n0.607137 0.107126 0.714262 Bi\n0.892876 0.392874 0.285739 Bi\n0.392862 0.892874 0.285738 Bi\n0.250013 0.250000 0.000000 Bi\n0.749987 0.750000 0.000000 Bi\n0.500000 0.500000 0.500000 Cl\n0.000000 -0.000000 0.500000 Cl\n0.582145 0.082139 0.164269 O\n0.417876 0.417861 0.835732 O\n0.417855 0.917861 0.835731 O\n0.582124 0.582138 0.164269 O\n0.082145 0.582151 0.164279 O\n0.917855 0.417848 0.835722 O\n0.917866 0.917848 0.835722 O\n0.082133 0.082151 0.164279 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Bi",
                "Cl",
                "O"
            ],
            "chemical_system": "Bi-Cl-O",
            "density": 8.471836880700284,
            "density_atomic": 0.056188513371398054,
            "volume": 284.7557096633307,
            "volume_molar": 10.717743536289186,
            "formula_full": "Bi6 Cl2 O8",
            "formula_reduced": "Bi3ClO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.6372351209375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-50628",
            "created_at": "2022-09-04T14:37:05.197584Z",
            "updated_at": "2022-09-04T14:37:05.197610Z",
            "structure_string": "Bi6 O8 F2\n1.0\n0.000000 5.617018 0.089450\n5.607780 0.000000 0.000000\n0.000000 -1.532184 -8.537454\nBi O F\n6 8 2\ndirect\n0.144988 0.258336 0.194717 Bi\n0.644988 0.741664 0.194717 Bi\n0.250000 0.757482 0.500000 Bi\n0.750001 0.242519 0.500000 Bi\n0.355012 0.258336 0.805282 Bi\n0.855013 0.741664 0.805282 Bi\n0.452511 0.495699 0.325730 O\n0.952511 0.504301 0.325730 O\n-0.047770 0.005696 0.323895 O\n0.452230 0.994304 0.323895 O\n0.547771 0.005696 0.676104 O\n0.047771 0.994304 0.676104 O\n0.047489 0.495699 0.674269 O\n0.547490 0.504301 0.674269 O\n0.250000 0.676063 -0.000000 F\n0.750000 0.323937 -0.000000 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Bi",
                "O",
                "F"
            ],
            "chemical_system": "Bi-F-O",
            "density": 8.792590451597752,
            "density_atomic": 0.05966749410982506,
            "volume": 268.15270590298485,
            "volume_molar": 10.09283337576661,
            "formula_full": "Bi6 O8 F2",
            "formula_reduced": "Bi3O4F",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.5806858978124998,
            "spacegroup": 13
        },
        {
            "id": "jvasp-52352",
            "created_at": "2022-09-04T14:35:51.018924Z",
            "updated_at": "2022-09-04T14:35:51.018940Z",
            "structure_string": "Bi6 O8 F2\n1.0\n0.000000 0.000000 4.053700\n0.000000 11.392280 0.000000\n-6.265016 0.000000 2.026850\nBi O F\n6 8 2\ndirect\n0.667165 0.750000 0.665671 Bi\n0.632829 0.410562 0.734343 Bi\n0.632829 0.089438 0.734343 Bi\n0.367171 0.910562 0.265658 Bi\n0.367171 0.589438 0.265658 Bi\n0.332835 0.250000 0.334330 Bi\n0.537222 0.250000 0.925555 O\n0.247234 0.750000 0.505530 O\n0.775309 0.595279 0.449383 O\n0.775309 0.904721 0.449383 O\n0.224691 0.095279 0.550617 O\n0.224691 0.404721 0.550617 O\n0.752765 0.250000 0.494471 O\n0.462777 0.750000 0.074446 O\n0.000000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Bi",
                "O",
                "F"
            ],
            "chemical_system": "Bi-F-O",
            "density": 8.149192719419208,
            "density_atomic": 0.05530132573130561,
            "volume": 289.32398615070696,
            "volume_molar": 10.889686061524051,
            "formula_full": "Bi6 O8 F2",
            "formula_reduced": "Bi3O4F",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.5884133978125,
            "spacegroup": 63
        },
        {
            "id": "jvasp-109928",
            "created_at": "2022-09-04T14:38:36.622347Z",
            "updated_at": "2022-09-04T14:38:36.622374Z",
            "structure_string": "Bi3 Pb1\n1.0\n4.884233 0.000000 2.819912\n1.628078 4.604898 2.819913\n-0.000000 0.000000 5.639826\nBi Pb\n3 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Bi\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pb"
            ],
            "chemical_system": "Bi-Pb",
            "density": 10.91959613489933,
            "density_atomic": 0.0315339153560288,
            "volume": 126.84755301834923,
            "volume_molar": 19.097345483451548,
            "formula_full": "Bi3 Pb1",
            "formula_reduced": "Bi3Pb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.76222593,
            "spacegroup": 225
        },
        {
            "id": "jvasp-95704",
            "created_at": "2022-09-04T14:36:02.321035Z",
            "updated_at": "2022-09-04T14:36:02.321073Z",
            "structure_string": "Bi12 Pt12 O44\n1.0\n9.483384 0.000000 -0.000000\n0.000000 9.483384 0.000000\n-0.000000 -0.000000 9.483384\nBi Pt O\n12 12 44\ndirect\n0.116679 0.383320 0.116679 Bi\n0.616679 0.616679 0.616679 Bi\n0.000000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.883320 0.883320 0.616679 Bi\n0.500000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.116679 0.116679 0.383320 Bi\n0.883320 0.616679 0.883320 Bi\n0.616679 0.883320 0.883320 Bi\n0.383320 0.383320 0.383320 Bi\n0.383320 0.116679 0.116679 Bi\n0.092012 0.250000 0.750000 Pt\n0.750000 0.092012 0.250000 Pt\n0.592012 0.750000 0.250000 Pt\n0.250000 0.592012 0.750000 Pt\n0.250000 0.750000 0.407987 Pt\n0.250000 0.907987 0.750000 Pt\n0.407987 0.250000 0.750000 Pt\n0.750000 0.250000 0.592012 Pt\n0.750000 0.250000 0.907987 Pt\n0.250000 0.750000 0.092012 Pt\n0.750000 0.407987 0.250000 Pt\n0.907987 0.750000 0.250000 Pt\n0.538614 0.254652 0.918478 O\n0.038615 0.745348 0.418478 O\n0.581522 0.538614 0.245348 O\n0.754652 0.081522 0.038615 O\n0.038615 0.754652 0.081522 O\n0.605218 0.250000 0.250000 O\n0.750000 0.394782 0.750000 O\n0.353114 0.146885 0.353114 O\n0.250000 0.894781 0.250000 O\n0.353114 0.353114 0.146885 O\n0.461385 0.745348 0.081522 O\n0.918478 0.538614 0.254652 O\n0.750000 0.750000 0.105218 O\n0.250000 0.250000 0.605218 O\n0.245348 0.918478 0.961385 O\n0.394782 0.750000 0.750000 O\n0.894781 0.250000 0.250000 O\n0.254652 0.581522 0.961385 O\n0.245348 0.581522 0.538614 O\n0.745348 0.081522 0.461385 O\n0.254652 0.918478 0.538614 O\n0.646885 0.646885 0.853114 O\n0.461385 0.754652 0.418478 O\n0.146885 0.353114 0.353114 O\n0.750000 0.105218 0.750000 O\n0.081522 0.461385 0.745348 O\n0.853114 0.853114 0.853114 O\n0.581522 0.961385 0.254652 O\n0.250000 0.250000 0.894781 O\n0.146885 0.146885 0.146885 O\n0.081522 0.038615 0.754652 O\n0.961385 0.254652 0.581522 O\n0.750000 0.750000 0.394782 O\n0.418478 0.038615 0.745348 O\n0.418478 0.461385 0.754652 O\n0.853114 0.646885 0.646885 O\n0.754652 0.418478 0.461385 O\n0.918478 0.961385 0.245348 O\n0.538614 0.245348 0.581522 O\n0.745348 0.418478 0.038615 O\n0.646885 0.853114 0.646885 O\n0.105218 0.750000 0.750000 O\n0.961385 0.245348 0.918478 O\n0.250000 0.605218 0.250000 O\n",
            "nsites": 68,
            "nelements": 3,
            "elements": [
                "Bi",
                "Pt",
                "O"
            ],
            "chemical_system": "Bi-O-Pt",
            "density": 10.811026396805858,
            "density_atomic": 0.07972947488834516,
            "volume": 852.8840820189602,
            "volume_molar": 7.553217638061122,
            "formula_full": "Bi12 Pt12 O44",
            "formula_reduced": "Bi3Pt3O11",
            "formula_anonymous": "A3B3C11",
            "energy_above_hull": 2.671076211764705,
            "spacegroup": 201
        },
        {
            "id": "jvasp-29717",
            "created_at": "2022-09-04T14:38:04.051619Z",
            "updated_at": "2022-09-04T14:38:04.051633Z",
            "structure_string": "Bi12 Rh4\n1.0\n4.334956 0.000000 0.000000\n0.000000 8.962264 0.000000\n0.000000 0.000000 11.500332\nBi Rh\n12 4\ndirect\n0.250000 0.401136 0.590035 Bi\n0.250000 0.803924 0.614657 Bi\n0.750001 0.097008 0.678520 Bi\n0.750001 0.597008 0.821480 Bi\n0.750001 0.098864 0.090035 Bi\n0.250000 0.402991 0.178520 Bi\n0.250000 0.303924 0.885342 Bi\n0.250000 0.901135 0.909965 Bi\n0.250000 0.902991 0.321480 Bi\n0.750001 0.696075 0.114657 Bi\n0.750001 0.598864 0.409965 Bi\n0.750001 0.196076 0.385343 Bi\n0.250000 0.602283 0.979887 Rh\n0.250000 0.102283 0.520113 Rh\n0.750001 0.897716 0.479887 Rh\n0.750001 0.397717 0.020113 Rh\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Bi",
                "Rh"
            ],
            "chemical_system": "Bi-Rh",
            "density": 10.849954900916831,
            "density_atomic": 0.03581023558813275,
            "volume": 446.7996296930893,
            "volume_molar": 16.81681413454787,
            "formula_full": "Bi12 Rh4",
            "formula_reduced": "Bi3Rh",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.367026475,
            "spacegroup": 62
        },
        {
            "id": "jvasp-107772",
            "created_at": "2022-09-04T14:35:41.645658Z",
            "updated_at": "2022-09-04T14:35:41.645679Z",
            "structure_string": "Bi3 Sb1\n1.0\n4.376835 0.008656 7.148252\n2.021149 3.882231 7.148252\n0.014234 0.008656 8.381766\nBi Sb\n3 1\ndirect\n0.116871 0.116871 0.116871 Bi\n0.885057 0.885059 0.885056 Bi\n0.380676 0.380677 0.380676 Bi\n0.617395 0.617396 0.617395 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Sb"
            ],
            "chemical_system": "Bi-Sb",
            "density": 8.771605099318453,
            "density_atomic": 0.028221587259368252,
            "volume": 141.73547232614234,
            "volume_molar": 21.338774125827843,
            "formula_full": "Bi3 Sb1",
            "formula_reduced": "Bi3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.0765222500000002,
            "spacegroup": 160
        },
        {
            "id": "jvasp-59102",
            "created_at": "2022-09-04T14:38:28.160444Z",
            "updated_at": "2022-09-04T14:38:28.160474Z",
            "structure_string": "Bi6 Sb2 O14\n1.0\n-6.644866 0.090740 -0.016936\n1.492935 6.737757 0.019422\n-0.053857 -2.185052 -7.397677\nBi Sb O\n6 2 14\ndirect\n0.525687 0.006902 0.745594 Bi\n0.474314 0.993099 0.254407 Bi\n0.261926 0.516167 0.880282 Bi\n0.738075 0.483835 0.119719 Bi\n0.741013 0.516394 0.623265 Bi\n0.258987 0.483607 0.376736 Bi\n0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.890797 0.695365 0.384290 O\n0.109203 0.304636 0.615711 O\n0.093441 0.307398 0.037638 O\n0.906560 0.692603 0.962363 O\n0.467920 0.653477 0.640485 O\n0.532080 0.346524 0.359517 O\n0.282170 0.951253 0.949508 O\n0.274836 0.927050 0.517455 O\n0.717831 0.048748 0.050493 O\n0.906527 0.929437 0.732025 O\n0.538952 0.372076 0.821869 O\n0.461049 0.627925 0.178132 O\n0.725164 0.072951 0.482547 O\n0.093474 0.070564 0.267976 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Bi",
                "Sb",
                "O"
            ],
            "chemical_system": "Bi-O-Sb",
            "density": 8.610433970022356,
            "density_atomic": 0.06627020882968988,
            "volume": 331.9742066384394,
            "volume_molar": 9.087251823027312,
            "formula_full": "Bi6 Sb2 O14",
            "formula_reduced": "Bi3SbO7",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 2.1966021363636363,
            "spacegroup": 2
        }
    ]
}