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=-nsites&page=4421",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4419",
"results": [
{
"id": "jvasp-117803",
"created_at": "2022-09-04T14:38:47.945516Z",
"updated_at": "2022-09-04T14:38:47.945543Z",
"structure_string": "In1 Br1 O1\n1.0\n4.625711 -0.000000 0.000000\n-2.312856 4.005983 -0.000000\n-0.000000 -0.000000 3.865103\nIn Br O\n1 1 1\ndirect\n0.333332 0.666665 0.000000 In\n0.000000 0.000000 0.000000 Br\n0.666666 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Br",
"O"
],
"chemical_system": "Br-In-O",
"density": 4.885500598204944,
"density_atomic": 0.04188635652898335,
"volume": 71.62236700927052,
"volume_molar": 14.377332523140245,
"formula_full": "In1 Br1 O1",
"formula_reduced": "InBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6063691916666668,
"spacegroup": 187
},
{
"id": "jvasp-116218",
"created_at": "2022-09-04T14:38:41.685609Z",
"updated_at": "2022-09-04T14:38:41.685635Z",
"structure_string": "La2 N1\n1.0\n3.364355 0.000000 0.000000\n0.000000 3.731414 0.000000\n0.000000 0.000000 6.955315\nLa N\n2 1\ndirect\n-0.033368 0.000000 0.759971 La\n-0.033368 0.000000 0.240030 La\n0.466737 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 5.549688187347757,
"density_atomic": 0.03435810472238795,
"volume": 87.31564282255597,
"volume_molar": 17.527569720910527,
"formula_full": "La2 N1",
"formula_reduced": "La2N",
"formula_anonymous": "AB2",
"energy_above_hull": 2.445981083333333,
"spacegroup": 47
},
{
"id": "jvasp-114972",
"created_at": "2022-09-04T14:38:42.730978Z",
"updated_at": "2022-09-04T14:38:42.731006Z",
"structure_string": "Rb1 Ta1 Ge1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nRb Ta Ge\n1 1 1\ndirect\n-0.004231 0.354704 0.000000 Rb\n-0.092256 -0.007537 0.000000 Ta\n0.368514 -0.005629 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ta",
"Ge"
],
"chemical_system": "Ge-Rb-Ta",
"density": 2.9316468121904538,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Rb1 Ta1 Ge1",
"formula_reduced": "RbTaGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.928305049999999,
"spacegroup": 6
},
{
"id": "jvasp-113436",
"created_at": "2022-09-04T14:38:47.964720Z",
"updated_at": "2022-09-04T14:38:47.964761Z",
"structure_string": "In1 B1 F1\n1.0\n4.321400 0.000000 0.000000\n-2.160700 3.742442 0.000000\n0.000000 -0.000000 2.928022\nIn B F\n1 1 1\ndirect\n0.666666 0.333333 0.000000 In\n0.000000 0.000000 0.000000 B\n0.333333 0.666667 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"B",
"F"
],
"chemical_system": "B-F-In",
"density": 5.071609473496141,
"density_atomic": 0.06335302742896354,
"volume": 47.35369597552128,
"volume_molar": 9.505687422361156,
"formula_full": "In1 B1 F1",
"formula_reduced": "InBF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2283742786111111,
"spacegroup": 187
},
{
"id": "jvasp-113439",
"created_at": "2022-09-04T14:38:47.974780Z",
"updated_at": "2022-09-04T14:38:47.974796Z",
"structure_string": "Li1 B1 O1\n1.0\n3.941911 -0.000000 0.000000\n-0.000000 3.941911 -0.000000\n-0.000000 0.000000 5.204143\nLi B O\n1 1 1\ndirect\n0.000000 0.000000 0.682046 Li\n0.000000 0.000000 0.259037 B\n0.000000 0.000000 0.021580 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"B",
"O"
],
"chemical_system": "B-Li-O",
"density": 0.6930714970032024,
"density_atomic": 0.037098675431000525,
"volume": 80.86542080403036,
"volume_molar": 16.23276488995011,
"formula_full": "Li1 B1 O1",
"formula_reduced": "LiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8518886944444448,
"spacegroup": 99
},
{
"id": "jvasp-114613",
"created_at": "2022-09-04T14:38:42.826026Z",
"updated_at": "2022-09-04T14:38:42.826053Z",
"structure_string": "Be1 Co1 Si1\n1.0\n3.791733 -0.886881 0.000000\n-1.127650 3.727136 0.000000\n0.000000 0.000000 2.775766\nBe Co Si\n1 1 1\ndirect\n0.408801 0.084512 0.000000 Be\n-0.257843 -0.248803 0.000000 Co\n0.075504 0.417865 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Si"
],
"chemical_system": "Be-Co-Si",
"density": 4.374608733209484,
"density_atomic": 0.08230012177359444,
"volume": 36.45195092484704,
"volume_molar": 7.317292648201368,
"formula_full": "Be1 Co1 Si1",
"formula_reduced": "BeCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4543185333333333,
"spacegroup": 187
},
{
"id": "jvasp-114030",
"created_at": "2022-09-04T14:38:47.989161Z",
"updated_at": "2022-09-04T14:38:47.989177Z",
"structure_string": "S2 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 3.175063\nS F\n2 1\ndirect\n0.192439 0.997487 0.000000 S\n0.807561 0.997487 0.000000 S\n0.000000 0.277027 0.000000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 1.293786614457809,
"density_atomic": 0.02811806124658475,
"volume": 106.69298902549276,
"volume_molar": 21.417339933888417,
"formula_full": "S2 F1",
"formula_reduced": "S2F",
"formula_anonymous": "AB2",
"energy_above_hull": 1.226075,
"spacegroup": 25
},
{
"id": "jvasp-114656",
"created_at": "2022-09-04T14:38:42.764423Z",
"updated_at": "2022-09-04T14:38:42.764452Z",
"structure_string": "Ga1 Ag1 Se1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nGa Ag Se\n1 1 1\ndirect\n0.322689 -0.000088 0.000000 Ga\n-0.008642 -0.066056 0.000000 Ag\n-0.000031 0.338172 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"Ag",
"Se"
],
"chemical_system": "Ag-Ga-Se",
"density": 2.132132885927393,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Ga1 Ag1 Se1",
"formula_reduced": "GaAgSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.587120983888889,
"spacegroup": 6
},
{
"id": "jvasp-113646",
"created_at": "2022-09-04T14:38:47.997522Z",
"updated_at": "2022-09-04T14:38:47.997545Z",
"structure_string": "Al1 H1 O1\n1.0\n3.364259 -0.000000 -0.000000\n-1.682130 2.913534 -0.000000\n0.000000 0.000000 3.845451\nAl H O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666666 0.000000 H\n0.666667 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 1.937917091305229,
"density_atomic": 0.07959109129744607,
"volume": 37.69266071234614,
"volume_molar": 7.566350280955678,
"formula_full": "Al1 H1 O1",
"formula_reduced": "AlHO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.783688766666667,
"spacegroup": 187
},
{
"id": "jvasp-113511",
"created_at": "2022-09-04T14:38:47.999603Z",
"updated_at": "2022-09-04T14:38:47.999620Z",
"structure_string": "Be1 B2\n1.0\n3.096552 0.000000 -0.000000\n-1.548276 2.681693 0.000000\n-0.000000 -0.000000 3.775572\nBe B\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.333332 0.666667 0.000000 B\n0.666666 0.333334 0.000000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"B"
],
"chemical_system": "B-Be",
"density": 1.6225018220781424,
"density_atomic": 0.09568658656484781,
"volume": 31.35235676911589,
"volume_molar": 6.29361018737849,
"formula_full": "Be1 B2",
"formula_reduced": "BeB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2642204222222224,
"spacegroup": 191
},
{
"id": "jvasp-115375",
"created_at": "2022-09-04T14:38:42.116928Z",
"updated_at": "2022-09-04T14:38:42.116953Z",
"structure_string": "Y1 Pb1 S1\n1.0\n3.604433 0.000000 0.000000\n-0.000000 3.604433 0.000000\n-0.000000 0.000000 8.032717\nY Pb S\n1 1 1\ndirect\n0.000000 0.000000 0.701808 Y\n0.000000 0.000000 0.312340 Pb\n0.000000 0.000000 0.002089 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Pb",
"S"
],
"chemical_system": "Pb-S-Y",
"density": 5.221709637133007,
"density_atomic": 0.028746493285613742,
"volume": 104.36055522296898,
"volume_molar": 20.949131778149084,
"formula_full": "Y1 Pb1 S1",
"formula_reduced": "YPbS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4866987566666667,
"spacegroup": 99
},
{
"id": "jvasp-116396",
"created_at": "2022-09-04T14:38:42.794755Z",
"updated_at": "2022-09-04T14:38:42.794770Z",
"structure_string": "Si1 Pb1 O1\n1.0\n4.622994 -0.000000 0.000000\n-2.311497 4.003631 -0.000000\n-0.000000 -0.000000 3.122495\nSi Pb O\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Si\n0.333332 0.666667 0.000000 Pb\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"Pb",
"O"
],
"chemical_system": "O-Pb-Si",
"density": 7.219986156504673,
"density_atomic": 0.05190893635242095,
"volume": 57.79351708600527,
"volume_molar": 11.601356496912958,
"formula_full": "Si1 Pb1 O1",
"formula_reduced": "SiPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.860570973333333,
"spacegroup": 187
}
]
}