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"results": [
{
"id": "jvasp-107494",
"created_at": "2022-09-04T14:36:31.153443Z",
"updated_at": "2022-09-04T14:36:31.153471Z",
"structure_string": "Sr2 La1 Sb1 O6\n1.0\n5.269764 -0.000000 3.042500\n1.756588 4.968381 3.042500\n-0.000000 -0.000000 6.085000\nSr La Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Sb\n0.768396 0.231603 0.231603 O\n0.231603 0.768397 0.768397 O\n0.231603 0.768397 0.231603 O\n0.768396 0.231603 0.768397 O\n0.231603 0.231603 0.768397 O\n0.768397 0.768397 0.231603 O\n",
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{
"id": "jvasp-102603",
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"structure_string": "Sr2 La1 Ta1 O6\n1.0\n5.286176 -0.000000 3.051975\n1.762059 4.983855 3.051975\n-0.000000 -0.000000 6.103950\nSr La Ta O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.749999 0.750001 Sr\n0.500001 0.500000 0.500001 La\n0.000000 0.000000 0.000000 Ta\n0.769299 0.230702 0.230702 O\n0.230703 0.769297 0.769299 O\n0.230703 0.769297 0.230703 O\n0.769299 0.230702 0.769299 O\n0.230702 0.230702 0.769298 O\n0.769299 0.769297 0.230703 O\n",
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{
"id": "jvasp-50846",
"created_at": "2022-09-04T14:37:08.416389Z",
"updated_at": "2022-09-04T14:37:08.416411Z",
"structure_string": "Sr2 Li2 Nb4 O13\n1.0\n0.000000 3.999658 -0.000000\n1.999828 -1.999828 17.151040\n3.999658 0.000000 0.000000\nSr Li Nb O\n2 2 4 13\ndirect\n0.617475 0.234948 0.382526 Sr\n0.382526 0.765052 0.617475 Sr\n0.250000 0.500000 0.250000 Li\n0.750000 0.500000 0.750001 Li\n0.943373 0.886747 0.056627 Nb\n0.820469 0.640939 0.179532 Nb\n0.056627 0.113253 0.943374 Nb\n0.179532 0.359061 0.820469 Nb\n0.563294 0.126586 0.936707 O\n0.673700 0.347400 0.826301 O\n0.235006 0.470014 0.764995 O\n0.117634 0.235268 0.882366 O\n0.882366 0.764732 0.117635 O\n0.173700 0.347400 0.326301 O\n0.436706 0.873414 0.063294 O\n0.326300 0.652600 0.173700 O\n0.936707 0.873414 0.563294 O\n0.063293 0.126586 0.436707 O\n0.000000 0.000000 0.000000 O\n0.764994 0.529986 0.235006 O\n0.826300 0.652600 0.673700 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
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],
"chemical_system": "Li-Nb-O-Sr",
"density": 4.652562798032491,
"density_atomic": 0.07653905922249563,
"volume": 274.3697167606142,
"volume_molar": 7.868062164827379,
"formula_full": "Sr2 Li2 Nb4 O13",
"formula_reduced": "Sr2Li2Nb4O13",
"formula_anonymous": "A2B2C4D13",
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"spacegroup": 139
},
{
"id": "jvasp-46172",
"created_at": "2022-09-04T14:38:08.700537Z",
"updated_at": "2022-09-04T14:38:08.700560Z",
"structure_string": "Sr4 Li4 Ni2 O8\n1.0\n5.346437 0.002674 -0.041830\n-0.769044 5.436157 0.000131\n-0.997971 -2.444380 7.917359\nSr Li Ni O\n4 4 2 8\ndirect\n0.272653 0.782010 0.023117 Sr\n0.832710 0.845788 0.305236 Sr\n0.167291 0.154212 0.694764 Sr\n0.727349 0.217989 0.976883 Sr\n0.801478 0.377704 0.454426 Li\n0.413425 0.117257 0.412054 Li\n0.586576 0.882743 0.587946 Li\n0.198523 0.622296 0.545574 Li\n0.708839 0.608353 0.756125 Ni\n0.291162 0.391647 0.243875 Ni\n0.576496 0.189207 0.239301 O\n0.212267 0.297572 0.997894 O\n0.126665 0.269928 0.423860 O\n0.323850 0.757678 0.360925 O\n0.676152 0.242322 0.639075 O\n0.873337 0.730072 0.576140 O\n0.787735 0.702428 0.002106 O\n0.423506 0.810793 0.760699 O\n",
"nsites": 18,
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"elements": [
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],
"chemical_system": "Li-Ni-O-Sr",
"density": 4.505879917612073,
"density_atomic": 0.07832110530608075,
"volume": 229.82310999896606,
"volume_molar": 7.689039546192984,
"formula_full": "Sr4 Li4 Ni2 O8",
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"formula_anonymous": "AB2C2D4",
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"spacegroup": 2
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{
"id": "jvasp-88176",
"created_at": "2022-09-04T14:36:19.546620Z",
"updated_at": "2022-09-04T14:36:19.546644Z",
"structure_string": "Sr8 Li4 C4 Br12 N8\n1.0\n8.945669 0.000000 5.164784\n2.981889 8.434059 5.164784\n0.000000 0.000000 10.329570\nSr Li C Br N\n8 4 4 12 8\ndirect\n0.833695 0.222102 0.222101 Sr\n0.166306 0.777898 0.777898 Sr\n0.777898 0.166305 0.777898 Sr\n0.222102 0.222102 0.833694 Sr\n0.777898 0.777898 0.166305 Sr\n0.777898 0.777898 0.777898 Sr\n0.222102 0.833695 0.222101 Sr\n0.222102 0.222102 0.222102 Sr\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 -0.000000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n0.500000 -0.000000 -0.000000 C\n0.000000 0.000000 0.000000 C\n-0.000000 -0.000000 0.500000 C\n0.000000 0.500000 -0.000000 C\n0.428794 0.821206 0.821206 Br\n0.571206 0.178794 0.178793 Br\n0.428794 0.821206 0.428793 Br\n0.178794 0.571206 0.571206 Br\n0.821206 0.428794 0.821206 Br\n0.428794 0.428794 0.821206 Br\n0.821206 0.821206 0.428793 Br\n0.571206 0.178794 0.571206 Br\n0.821206 0.428794 0.428793 Br\n0.178794 0.178794 0.571206 Br\n0.571206 0.571206 0.178793 Br\n0.178794 0.571206 0.178793 Br\n0.048618 0.048618 0.354144 N\n0.354144 0.048618 0.048618 N\n0.951382 0.951382 0.645856 N\n0.951382 0.951382 0.951381 N\n0.048619 0.354144 0.048618 N\n0.048618 0.048618 0.048618 N\n0.645857 0.951382 0.951381 N\n0.951382 0.645857 0.951381 N\n",
"nsites": 36,
"nelements": 5,
"elements": [
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"Li",
"C",
"Br",
"N"
],
"chemical_system": "Br-C-Li-N-Sr",
"density": 3.9367825426593583,
"density_atomic": 0.04619242881339197,
"volume": 779.3484976820051,
"volume_molar": 13.037073205932135,
"formula_full": "Sr8 Li4 C4 Br12 N8",
"formula_reduced": "Sr2LiCBr3N2",
"formula_anonymous": "ABC2D2E3",
"energy_above_hull": 1.880663492777778,
"spacegroup": 227
},
{
"id": "jvasp-99641",
"created_at": "2022-09-04T14:36:37.443240Z",
"updated_at": "2022-09-04T14:36:37.443263Z",
"structure_string": "Sr2 Li1 Cd1\n1.0\n4.970901 -0.000000 2.869951\n1.656967 4.686610 2.869951\n-0.000000 -0.000000 5.739902\nSr Li Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.749999 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"elements": [
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],
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"density": 3.6582353331908117,
"density_atomic": 0.02991311117381845,
"volume": 133.7206276123165,
"volume_molar": 20.132111049922816,
"formula_full": "Sr2 Li1 Cd1",
"formula_reduced": "Sr2LiCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-86795",
"created_at": "2022-09-04T14:36:06.662053Z",
"updated_at": "2022-09-04T14:36:06.662077Z",
"structure_string": "Sr4 Li2 Co2 N4\n1.0\n5.367150 0.000000 0.000000\n0.000000 5.367150 0.000000\n0.000000 0.000000 7.345524\nSr Li Co N\n4 2 2 4\ndirect\n0.000000 0.500000 0.750000 Sr\n0.000000 0.500000 0.250000 Sr\n0.500000 0.000000 0.250000 Sr\n0.500000 0.000000 0.750000 Sr\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.737870 0.737870 0.500000 N\n0.762129 0.237870 0.000000 N\n0.262130 0.262130 0.500000 N\n0.237870 0.762129 0.000000 N\n",
"nsites": 12,
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"elements": [
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"N"
],
"chemical_system": "Co-Li-N-Sr",
"density": 4.224030792372431,
"density_atomic": 0.05671148218382847,
"volume": 211.59736155550266,
"volume_molar": 10.618909131098746,
"formula_full": "Sr4 Li2 Co2 N4",
"formula_reduced": "Sr2LiCoN2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 2.3181650033333328,
"spacegroup": 136
},
{
"id": "jvasp-86193",
"created_at": "2022-09-04T14:35:52.226626Z",
"updated_at": "2022-09-04T14:35:52.226650Z",
"structure_string": "Sr4 Li2 Co2 N4\n1.0\n5.367137 0.000000 0.000000\n0.000000 5.367137 0.000000\n0.000000 0.000000 7.345576\nSr Li Co N\n4 2 2 4\ndirect\n0.000000 0.500000 0.750000 Sr\n0.000000 0.500000 0.250000 Sr\n0.500000 0.000000 0.250000 Sr\n0.500000 0.000000 0.750000 Sr\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.737873 0.737873 0.500000 N\n0.762128 0.237872 0.000000 N\n0.262128 0.262128 0.500000 N\n0.237872 0.762128 0.000000 N\n",
"nsites": 12,
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"elements": [
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],
"chemical_system": "Co-Li-N-Sr",
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"density_atomic": 0.056711355443683706,
"volume": 211.5978344392845,
"volume_molar": 10.618932862537891,
"formula_full": "Sr4 Li2 Co2 N4",
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"spacegroup": 136
},
{
"id": "jvasp-100504",
"created_at": "2022-09-04T14:36:37.028802Z",
"updated_at": "2022-09-04T14:36:37.028813Z",
"structure_string": "Sr2 Li1 Ga1\n1.0\n4.839149 -0.000000 2.793884\n1.613050 4.562394 2.793884\n0.000000 0.000000 5.587768\nSr Li Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.749999 0.749999 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.499999 Ga\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ga-Li-Sr",
"density": 3.390658205761948,
"density_atomic": 0.03242349623857323,
"volume": 123.36732505858897,
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"formula_full": "Sr2 Li1 Ga1",
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"spacegroup": 225
},
{
"id": "jvasp-40311",
"created_at": "2022-09-04T14:37:57.208303Z",
"updated_at": "2022-09-04T14:37:57.208327Z",
"structure_string": "Sr2 Li1 In1\n1.0\n0.000000 4.059705 4.059705\n4.059705 0.000000 4.059705\n4.059705 4.059705 -0.000000\nSr Li In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Sr\n0.749999 0.749999 0.749999 Li\n0.249999 0.249999 0.249999 In\n",
"nsites": 4,
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"elements": [
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],
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"volume": 133.81765814787767,
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"formula_full": "Sr2 Li1 In1",
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},
{
"id": "jvasp-88187",
"created_at": "2022-09-04T14:35:49.435870Z",
"updated_at": "2022-09-04T14:35:49.435898Z",
"structure_string": "Sr8 Li4 In4 Ge8\n1.0\n4.631964 -0.000000 0.000000\n0.000000 7.495424 0.000000\n0.000000 0.000000 17.498538\nSr Li In Ge\n8 4 4 8\ndirect\n0.250000 0.843961 0.439374 Sr\n0.250000 0.343962 0.060626 Sr\n0.749999 0.656038 0.939374 Sr\n0.749999 0.002476 0.777983 Sr\n0.749999 0.502475 0.722017 Sr\n0.749999 0.156038 0.560627 Sr\n0.250000 -0.002476 0.222017 Sr\n0.250000 0.497524 0.277983 Sr\n0.749999 0.514616 0.432322 Li\n0.250000 0.985383 0.932322 Li\n0.250000 0.485384 0.567678 Li\n0.749999 0.014616 0.067678 Li\n0.749999 0.667195 0.152986 In\n0.250000 0.332805 0.847014 In\n0.749999 0.167195 0.347014 In\n0.250000 0.832805 0.652986 In\n0.250000 0.280703 0.435886 Ge\n0.749999 0.719297 0.564114 Ge\n0.749999 0.283418 0.185234 Ge\n0.250000 0.716581 0.814767 Ge\n0.250000 0.216582 0.685234 Ge\n0.250000 0.780702 0.064114 Ge\n0.749999 0.783418 0.314767 Ge\n0.749999 0.219297 0.935886 Ge\n",
"nsites": 24,
"nelements": 4,
"elements": [
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"Ge"
],
"chemical_system": "Ge-In-Li-Sr",
"density": 4.8355097404927445,
"density_atomic": 0.03950463890032537,
"volume": 607.5235888259779,
"volume_molar": 15.24413569554334,
"formula_full": "Sr8 Li4 In4 Ge8",
"formula_reduced": "Sr2LiInGe2",
"formula_anonymous": "ABC2D2",
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"spacegroup": 62
},
{
"id": "jvasp-81014",
"created_at": "2022-09-04T14:37:09.000379Z",
"updated_at": "2022-09-04T14:37:09.000400Z",
"structure_string": "Sr2 Li1 Ir1\n1.0\n-15.249236 -0.000002 -8.804152\n-8.903466 -0.439784 -2.187048\n-7.843585 2.558011 -4.022815\nSr Li Ir\n2 1 1\ndirect\n0.654372 0.000001 0.000001 Sr\n0.345628 0.000000 0.000000 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000001 0.000000 Ir\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ir-Li-Sr",
"density": 5.2422059543721415,
"density_atomic": 0.03372806709549607,
"volume": 118.59558950338266,
"volume_molar": 17.854983337613724,
"formula_full": "Sr2 Li1 Ir1",
"formula_reduced": "Sr2LiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0958259299999995,
"spacegroup": 139
}
]
}