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=4390",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4388",
"results": [
{
"id": "jvasp-115420",
"created_at": "2022-09-04T14:38:46.290235Z",
"updated_at": "2022-09-04T14:38:46.290267Z",
"structure_string": "Li1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi As O\n1 1 1\ndirect\n0.308814 0.000466 0.000000 Li\n-0.002766 -0.065597 0.000000 As\n0.000952 0.275212 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"As",
"O"
],
"chemical_system": "As-Li-O",
"density": 0.8133066167011751,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Li1 As1 O1",
"formula_reduced": "LiAsO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8650350833333331,
"spacegroup": 6
},
{
"id": "jvasp-115344",
"created_at": "2022-09-04T14:38:46.502481Z",
"updated_at": "2022-09-04T14:38:46.502505Z",
"structure_string": "Ti1 Sn1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTi Sn O\n1 1 1\ndirect\n-0.073571 -0.016164 0.000000 Ti\n-0.000100 0.331433 0.000000 Sn\n0.276802 0.000343 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ti",
"density": 1.4595487153694817,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ti1 Sn1 O1",
"formula_reduced": "TiSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.469077844444445,
"spacegroup": 6
},
{
"id": "jvasp-115691",
"created_at": "2022-09-04T14:38:46.526368Z",
"updated_at": "2022-09-04T14:38:46.526395Z",
"structure_string": "In1 Sn1 Br1\n1.0\n6.017223 1.731257 0.000000\n1.524128 5.710329 0.000000\n0.000000 0.000000 3.400304\nIn Sn Br\n1 1 1\ndirect\n0.472614 -0.129556 0.000000 In\n0.001877 0.407950 0.000000 Sn\n-0.150235 0.040479 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Sn",
"Br"
],
"chemical_system": "Br-In-Sn",
"density": 4.825237570355169,
"density_atomic": 0.027812980033143843,
"volume": 107.86330685978257,
"volume_molar": 21.652267224956145,
"formula_full": "In1 Sn1 Br1",
"formula_reduced": "InSnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0150437044444444,
"spacegroup": 6
},
{
"id": "jvasp-115385",
"created_at": "2022-09-04T14:38:46.324861Z",
"updated_at": "2022-09-04T14:38:46.324888Z",
"structure_string": "Pb1 S2\n1.0\n8.530963 0.000000 -0.177474\n0.000000 3.735045 0.000000\n-0.147343 0.000000 7.037321\nPb S\n1 2\ndirect\n0.611847 0.000000 -0.016500 Pb\n-0.212938 0.000000 -0.232463 S\n0.001090 0.000000 0.648963 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 2.0101795995707934,
"density_atomic": 0.01338471732467385,
"volume": 224.13622396564898,
"volume_molar": 44.992663004534116,
"formula_full": "Pb1 S2",
"formula_reduced": "PbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6170802733333336,
"spacegroup": 6
},
{
"id": "jvasp-115340",
"created_at": "2022-09-04T14:38:46.480216Z",
"updated_at": "2022-09-04T14:38:46.480246Z",
"structure_string": "Sn1 Te1 O1\n1.0\n3.414970 -0.610421 0.000000\n-2.097894 6.891745 0.000000\n0.000000 0.000000 3.066868\nSn Te O\n1 1 1\ndirect\n-0.050883 0.249393 0.000000 Sn\n0.802881 0.711024 0.000000 Te\n0.248003 0.039585 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"Te",
"O"
],
"chemical_system": "O-Sn-Te",
"density": 6.381899351202463,
"density_atomic": 0.043954996910948015,
"volume": 68.25162577255875,
"volume_molar": 13.700696583373086,
"formula_full": "Sn1 Te1 O1",
"formula_reduced": "SnTeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9312709888888892,
"spacegroup": 6
},
{
"id": "jvasp-115313",
"created_at": "2022-09-04T14:38:46.394165Z",
"updated_at": "2022-09-04T14:38:46.394201Z",
"structure_string": "Sr1 S1 O1\n1.0\n3.916009 1.714252 0.000000\n1.553136 5.753383 0.000000\n0.000000 0.000000 4.917003\nSr S O\n1 1 1\ndirect\n0.030210 -0.157202 0.000000 Sr\n-0.080269 0.404477 0.000000 S\n0.346783 0.058867 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"S",
"O"
],
"chemical_system": "O-S-Sr",
"density": 2.3063650028383216,
"density_atomic": 0.030709325528572192,
"volume": 97.69019502589782,
"volume_molar": 19.610136843926952,
"formula_full": "Sr1 S1 O1",
"formula_reduced": "SrSO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6076766033333336,
"spacegroup": 6
},
{
"id": "jvasp-115323",
"created_at": "2022-09-04T14:38:46.416498Z",
"updated_at": "2022-09-04T14:38:46.416527Z",
"structure_string": "Tl1 S1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl S O\n1 1 1\ndirect\n-0.023770 0.336068 0.000000 Tl\n0.271484 -0.031721 0.000000 S\n-0.057156 -0.049656 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"S",
"O"
],
"chemical_system": "O-S-Tl",
"density": 2.0980297232939575,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Tl1 S1 O1",
"formula_reduced": "TlSO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2877253666666668,
"spacegroup": 6
},
{
"id": "jvasp-113588",
"created_at": "2022-09-04T14:38:46.594695Z",
"updated_at": "2022-09-04T14:38:46.594718Z",
"structure_string": "Ta1 Ag1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTa Ag S\n1 1 1\ndirect\n-0.033579 -0.083344 0.000000 Ta\n0.344230 -0.000478 0.000000 Ag\n0.057402 0.346546 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Ag",
"S"
],
"chemical_system": "Ag-S-Ta",
"density": 2.774500032779955,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ta1 Ag1 S1",
"formula_reduced": "TaAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 3.302788819999999,
"spacegroup": 6
},
{
"id": "jvasp-115438",
"created_at": "2022-09-04T14:38:46.640831Z",
"updated_at": "2022-09-04T14:38:46.640855Z",
"structure_string": "Rb1 As1 Se1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nRb As Se\n1 1 1\ndirect\n0.379783 -0.001301 0.000000 Rb\n-0.004535 -0.055136 0.000000 As\n-0.001210 0.328464 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"As",
"Se"
],
"chemical_system": "As-Rb-Se",
"density": 1.9891730265420313,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Rb1 As1 Se1",
"formula_reduced": "RbAsSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0264417055555557,
"spacegroup": 6
},
{
"id": "jvasp-114032",
"created_at": "2022-09-04T14:38:46.693082Z",
"updated_at": "2022-09-04T14:38:46.693112Z",
"structure_string": "S1 F2\n1.0\n4.044982 0.000000 -0.008296\n0.000000 3.132229 0.000000\n0.014625 0.000000 3.862905\nS F\n1 2\ndirect\n0.670610 0.000000 -0.061376 S\n-0.350714 0.000000 -0.486155 F\n0.080103 0.000000 -0.052468 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 2.3770752405397957,
"density_atomic": 0.06129622872779011,
"volume": 48.94265213807319,
"volume_molar": 9.82465134477306,
"formula_full": "S1 F2",
"formula_reduced": "SF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2879966666666666,
"spacegroup": 6
},
{
"id": "jvasp-117666",
"created_at": "2022-09-04T14:38:46.927921Z",
"updated_at": "2022-09-04T14:38:46.927951Z",
"structure_string": "Be1 Tl1 Cl1\n1.0\n5.706191 -0.589855 0.000000\n-0.817460 4.601445 0.000000\n0.000000 0.000000 3.330576\nBe Tl Cl\n1 1 1\ndirect\n0.012674 -0.057980 0.000000 Be\n-0.131992 0.391523 0.000000 Tl\n0.351183 -0.016795 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cl"
],
"chemical_system": "Be-Cl-Tl",
"density": 4.813642158545769,
"density_atomic": 0.034947085580836264,
"volume": 85.8440682574427,
"volume_molar": 17.232168748578932,
"formula_full": "Be1 Tl1 Cl1",
"formula_reduced": "BeTlCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3377509224999998,
"spacegroup": 6
},
{
"id": "jvasp-117875",
"created_at": "2022-09-04T14:38:47.034857Z",
"updated_at": "2022-09-04T14:38:47.034888Z",
"structure_string": "C1 N1 Cl1\n1.0\n3.743248 -0.602850 0.000000\n-0.317098 5.053305 0.000000\n0.000000 0.000000 3.604400\nC N Cl\n1 1 1\ndirect\n0.703093 0.037762 0.000000 C\n-0.502145 -0.170972 0.000000 N\n-0.017787 0.331128 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"N",
"Cl"
],
"chemical_system": "C-Cl-N",
"density": 1.5124093181715608,
"density_atomic": 0.04445037841259667,
"volume": 67.49098898896749,
"volume_molar": 13.548007857439076,
"formula_full": "C1 N1 Cl1",
"formula_reduced": "CNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.467482439166666,
"spacegroup": 6
}
]
}