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=spacegroup&page=1259",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1257",
"results": [
{
"id": "jvasp-70899",
"created_at": "2022-09-04T14:36:13.071503Z",
"updated_at": "2022-09-04T14:36:13.071519Z",
"structure_string": "Be2 Ga1 Te1\n1.0\n2.770645 -3.535630 0.000000\n2.770645 3.535630 0.000000\n0.000000 0.000000 3.507369\nBe Ga Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.500000 -0.000000 0.500000 Ga\n-0.000000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Te"
],
"chemical_system": "Be-Ga-Te",
"density": 5.203906787388535,
"density_atomic": 0.05821043472146353,
"volume": 68.71620215756793,
"volume_molar": 10.345466047137245,
"formula_full": "Be2 Ga1 Te1",
"formula_reduced": "Be2GaTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2068280729166665,
"spacegroup": 65
},
{
"id": "jvasp-65400",
"created_at": "2022-09-04T14:36:13.154847Z",
"updated_at": "2022-09-04T14:36:13.154870Z",
"structure_string": "Ba1 Zn1 Te2\n1.0\n3.346176 -4.311490 0.000000\n3.346176 4.311490 0.000000\n0.000000 0.000000 4.510741\nBa Zn Te\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Te\n0.500001 0.500001 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Te"
],
"chemical_system": "Ba-Te-Zn",
"density": 5.842514968708791,
"density_atomic": 0.03073306972688789,
"volume": 130.15296016786965,
"volume_molar": 19.59498616153961,
"formula_full": "Ba1 Zn1 Te2",
"formula_reduced": "BaZnTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2293144416666667,
"spacegroup": 65
},
{
"id": "jvasp-65322",
"created_at": "2022-09-04T14:36:13.339080Z",
"updated_at": "2022-09-04T14:36:13.339106Z",
"structure_string": "Ba1 Mg2 Ta1\n1.0\n3.368233 -4.742964 0.000000\n3.368233 4.742964 0.000000\n0.000000 0.000000 3.082711\nBa Mg Ta\n1 2 1\ndirect\n-0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 -0.000000 0.500000 Ta\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ta"
],
"chemical_system": "Ba-Mg-Ta",
"density": 6.1853481427066335,
"density_atomic": 0.04061114448527438,
"volume": 98.495131095121,
"volume_molar": 14.82878859073679,
"formula_full": "Ba1 Mg2 Ta1",
"formula_reduced": "BaMg2Ta",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3500333174999997,
"spacegroup": 65
},
{
"id": "jvasp-94911",
"created_at": "2022-09-04T14:36:13.546968Z",
"updated_at": "2022-09-04T14:36:13.546994Z",
"structure_string": "Ca1 Ni5 H1\n1.0\n0.000000 0.000000 3.930856\n4.864746 -0.000022 0.000000\n2.432326 4.459055 0.000000\nCa Ni H\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.681329 0.637333 Ni\n0.000000 0.318673 0.362666 Ni\n0.500001 0.500000 0.000000 Ni\n0.500001 0.500001 0.500000 Ni\n0.500001 0.000001 0.499999 Ni\n0.000000 0.500000 0.000000 H\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ca",
"Ni",
"H"
],
"chemical_system": "Ca-H-Ni",
"density": 6.5151248651428135,
"density_atomic": 0.08209313394256042,
"volume": 85.26900684407805,
"volume_molar": 7.335742309720591,
"formula_full": "Ca1 Ni5 H1",
"formula_reduced": "CaNi5H",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.1702803457142856,
"spacegroup": 65
},
{
"id": "jvasp-93700",
"created_at": "2022-09-04T14:36:13.683736Z",
"updated_at": "2022-09-04T14:36:13.683757Z",
"structure_string": "Co1 Re1 O4\n1.0\n2.871374 0.000000 0.000000\n0.000000 4.561597 -0.202976\n0.000000 0.011346 4.566097\nCo Re O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.500001 0.500000 Re\n0.000000 0.288368 0.711633 O\n0.499999 0.199918 0.199917 O\n0.000000 0.711633 0.288367 O\n0.499999 0.800084 0.800083 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Co",
"Re",
"O"
],
"chemical_system": "Co-O-Re",
"density": 8.582254227665238,
"density_atomic": 0.10031166137087681,
"volume": 59.813584163625094,
"volume_molar": 6.0034303865576195,
"formula_full": "Co1 Re1 O4",
"formula_reduced": "CoReO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.4256004833333344,
"spacegroup": 65
},
{
"id": "jvasp-92624",
"created_at": "2022-09-04T14:36:14.197965Z",
"updated_at": "2022-09-04T14:36:14.197996Z",
"structure_string": "Tb2 In1 Ni2\n1.0\n0.000000 0.000000 -3.668718\n-3.911399 0.000000 0.000000\n1.955700 7.131062 0.000000\nTb In Ni\n2 1 2\ndirect\n0.500000 0.637926 0.275851 Tb\n0.500000 0.362074 0.724148 Tb\n0.000000 0.000000 0.000000 In\n0.000000 0.801266 0.602530 Ni\n0.000000 0.198734 0.397470 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"In",
"Ni"
],
"chemical_system": "In-Ni-Tb",
"density": 8.925960193639131,
"density_atomic": 0.04886178642230442,
"volume": 102.32945551326796,
"volume_molar": 12.324847699901156,
"formula_full": "Tb2 In1 Ni2",
"formula_reduced": "Tb2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8296943139999999,
"spacegroup": 65
},
{
"id": "jvasp-70755",
"created_at": "2022-09-04T14:36:13.722993Z",
"updated_at": "2022-09-04T14:36:13.723024Z",
"structure_string": "Be2 Ga1 Pb1\n1.0\n2.851388 -3.729930 0.000000\n2.851388 3.729930 0.000000\n0.000000 0.000000 3.280791\nBe Ga Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pb"
],
"chemical_system": "Be-Ga-Pb",
"density": 7.018237439069779,
"density_atomic": 0.057318449212905596,
"volume": 69.78555866266137,
"volume_molar": 10.506461432044604,
"formula_full": "Be2 Ga1 Pb1",
"formula_reduced": "Be2GaPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.05763383625,
"spacegroup": 65
},
{
"id": "jvasp-93953",
"created_at": "2022-09-04T14:36:13.908188Z",
"updated_at": "2022-09-04T14:36:13.908215Z",
"structure_string": "Cr1 Sb1 O4\n1.0\n3.125880 0.000000 0.000000\n0.000000 4.606912 -0.051891\n0.000000 -0.051891 4.606912\nCr Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Sb\n0.000000 0.691378 0.691378 O\n0.500000 0.197340 0.802660 O\n0.500000 0.802660 0.197340 O\n0.000000 0.308621 0.308621 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Sb",
"O"
],
"chemical_system": "Cr-O-Sb",
"density": 5.951676947017449,
"density_atomic": 0.09045117618452789,
"volume": 66.33412911911176,
"volume_molar": 6.657891045788431,
"formula_full": "Cr1 Sb1 O4",
"formula_reduced": "CrSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.669539583333334,
"spacegroup": 65
},
{
"id": "jvasp-71059",
"created_at": "2022-09-04T14:36:14.416425Z",
"updated_at": "2022-09-04T14:36:14.416449Z",
"structure_string": "Be2 Sn1 Sb1\n1.0\n3.185718 -3.662615 0.000000\n3.185718 3.662615 0.000000\n0.000000 0.000000 3.200612\nBe Sn Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 Sn\n0.500000 -0.000000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Sb"
],
"chemical_system": "Be-Sb-Sn",
"density": 5.746964997821653,
"density_atomic": 0.05355479575815467,
"volume": 74.68985631209188,
"volume_molar": 11.244820701389795,
"formula_full": "Be2 Sn1 Sb1",
"formula_reduced": "Be2SnSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.60617,
"spacegroup": 65
},
{
"id": "jvasp-99266",
"created_at": "2022-09-04T14:36:14.518681Z",
"updated_at": "2022-09-04T14:36:14.518711Z",
"structure_string": "Cu8 O1\n1.0\n4.293964 1.095802 0.000000\n-1.144953 4.281120 0.000000\n0.000000 0.000000 5.498787\nCu O\n8 1\ndirect\n0.400805 0.178573 0.500000 Cu\n0.821427 0.599194 0.500000 Cu\n0.423947 0.201824 0.000000 Cu\n0.798176 0.576053 0.000000 Cu\n0.887909 0.112090 0.274188 Cu\n0.887909 0.112090 0.725813 Cu\n0.334334 0.665666 0.725793 Cu\n0.334334 0.665666 0.274207 Cu\n0.111157 0.888844 0.000000 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 8.063602290082912,
"density_atomic": 0.08334639650803445,
"volume": 107.98307277906629,
"volume_molar": 7.225436266365128,
"formula_full": "Cu8 O1",
"formula_reduced": "Cu8O",
"formula_anonymous": "AB8",
"energy_above_hull": 0.0,
"spacegroup": 65
},
{
"id": "jvasp-106179",
"created_at": "2022-09-04T14:36:14.653500Z",
"updated_at": "2022-09-04T14:36:14.653516Z",
"structure_string": "Cr1 Ir1 O4\n1.0\n4.487065 0.032405 0.000000\n-0.047640 4.486929 0.000000\n0.000000 0.000000 3.071582\nCr Ir O\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Cr\n0.500001 0.500000 0.000000 Ir\n0.810727 0.810725 0.000000 O\n0.699985 0.300016 0.500000 O\n0.189275 0.189274 0.000000 O\n0.300017 0.699984 0.500000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Ir",
"O"
],
"chemical_system": "Cr-Ir-O",
"density": 8.275416053530117,
"density_atomic": 0.09701620418592388,
"volume": 61.845338625096836,
"volume_molar": 6.207355575836633,
"formula_full": "Cr1 Ir1 O4",
"formula_reduced": "CrIrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.270185416666666,
"spacegroup": 65
},
{
"id": "jvasp-71130",
"created_at": "2022-09-04T14:36:14.768825Z",
"updated_at": "2022-09-04T14:36:14.768858Z",
"structure_string": "Be2 P1 Se1\n1.0\n3.242639 -2.651387 0.000000\n3.242639 2.651387 0.000000\n0.000000 0.000000 3.175170\nBe P Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 -0.000000 0.500000 P\n-0.000000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Se"
],
"chemical_system": "Be-P-Se",
"density": 3.8917798571563496,
"density_atomic": 0.07326411177615248,
"volume": 54.59699030026326,
"volume_molar": 8.2197690165135,
"formula_full": "Be2 P1 Se1",
"formula_reduced": "Be2PSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1523627666666667,
"spacegroup": 65
}
]
}