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=structure_string&page=3651",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3649",
"results": [
{
"id": "jvasp-110998",
"created_at": "2022-09-04T14:38:40.054317Z",
"updated_at": "2022-09-04T14:38:40.054343Z",
"structure_string": "Sr1 Ce1 N2\n1.0\n3.693031 -0.000000 0.000000\n0.000000 3.693031 0.000000\n-0.000000 -0.000000 5.012823\nSr Ce N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 -0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ce",
"N"
],
"chemical_system": "Ce-N-Sr",
"density": 6.211771107055052,
"density_atomic": 0.058507523362344556,
"volume": 68.36727603777534,
"volume_molar": 10.292933991931454,
"formula_full": "Sr1 Ce1 N2",
"formula_reduced": "SrCeN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6710595774999994,
"spacegroup": 123
},
{
"id": "jvasp-102679",
"created_at": "2022-09-04T14:36:52.559914Z",
"updated_at": "2022-09-04T14:36:52.559939Z",
"structure_string": "Sr1 Ce1 V1 O4\n1.0\n3.708763 0.058823 -5.751534\n-0.272392 3.699214 -5.751534\n-0.053788 -0.058823 6.843404\nSr Ce V O\n1 1 1 4\ndirect\n0.643760 0.643759 -0.000000 Sr\n0.356396 0.356396 -0.000000 Ce\n-0.002302 -0.002302 0.000000 V\n0.996610 0.496610 0.499999 O\n0.496610 0.996610 0.499999 O\n0.834749 0.834747 -0.000001 O\n0.174174 0.174173 -0.000000 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sr",
"Ce",
"V",
"O"
],
"chemical_system": "Ce-O-Sr-V",
"density": 6.217180543387879,
"density_atomic": 0.07648211224827152,
"volume": 91.52466889613393,
"volume_molar": 7.873920558641607,
"formula_full": "Sr1 Ce1 V1 O4",
"formula_reduced": "SrCeVO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.10248143,
"spacegroup": 107
},
{
"id": "jvasp-23888",
"created_at": "2022-09-04T14:37:43.745947Z",
"updated_at": "2022-09-04T14:37:43.745973Z",
"structure_string": "Sr1 Cl2\n1.0\n4.271915 0.000000 2.466390\n1.423972 4.027599 2.466390\n0.000000 0.000000 4.932782\nSr Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.750000 0.750000 Cl\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Cl"
],
"chemical_system": "Cl-Sr",
"density": 3.1016218619655764,
"density_atomic": 0.035347646651347125,
"volume": 84.87127953921842,
"volume_molar": 17.03689306221604,
"formula_full": "Sr1 Cl2",
"formula_reduced": "SrCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-22527",
"created_at": "2022-09-04T14:37:18.728899Z",
"updated_at": "2022-09-04T14:37:18.728925Z",
"structure_string": "Sr1 Cl2\n1.0\n4.271915 0.000000 2.466390\n1.423972 4.027599 2.466390\n0.000000 0.000000 4.932782\nSr Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.750000 0.750000 Cl\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Cl"
],
"chemical_system": "Cl-Sr",
"density": 3.1016218619655764,
"density_atomic": 0.035347646651347125,
"volume": 84.87127953921842,
"volume_molar": 17.03689306221604,
"formula_full": "Sr1 Cl2",
"formula_reduced": "SrCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-92394",
"created_at": "2022-09-04T14:35:56.337552Z",
"updated_at": "2022-09-04T14:35:56.337577Z",
"structure_string": "Sr1 Co1 O3\n1.0\n3.820957 0.000000 -0.000000\n0.000000 3.820957 0.000000\n0.000000 0.000000 3.820957\nSr Co O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Co",
"O"
],
"chemical_system": "Co-O-Sr",
"density": 5.791179093576417,
"density_atomic": 0.08963003241364206,
"volume": 55.784873276906005,
"volume_molar": 6.718887183045808,
"formula_full": "Sr1 Co1 O3",
"formula_reduced": "SrCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7306595420000002,
"spacegroup": 221
},
{
"id": "jvasp-54898",
"created_at": "2022-09-04T14:37:07.794032Z",
"updated_at": "2022-09-04T14:37:07.794056Z",
"structure_string": "Sr1 Co2 As2\n1.0\n3.762881 -0.000000 -1.187664\n-0.374858 3.744163 -1.187664\n-0.015147 -0.016739 6.506821\nSr Co As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.249999 0.749999 0.500000 Co\n0.749999 0.250000 0.500000 Co\n0.355862 0.355863 0.711727 As\n0.644136 0.644136 0.288273 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Co",
"As"
],
"chemical_system": "As-Co-Sr",
"density": 6.4468230224943746,
"density_atomic": 0.05463051319436471,
"volume": 91.5239434455059,
"volume_molar": 11.023401406782318,
"formula_full": "Sr1 Co2 As2",
"formula_reduced": "Sr(CoAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.139688322,
"spacegroup": 139
},
{
"id": "jvasp-15790",
"created_at": "2022-09-04T14:36:35.318937Z",
"updated_at": "2022-09-04T14:36:35.318963Z",
"structure_string": "Sr1 Co2 Ge2\n1.0\n3.794368 0.000000 -1.357416\n-0.485609 3.763165 -1.357416\n0.064019 0.072812 6.160838\nSr Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.640954 0.640954 0.281906 Ge\n0.359047 0.359047 0.718093 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Sr",
"density": 6.565191989159214,
"density_atomic": 0.056357324156405285,
"volume": 88.71961319745742,
"volume_molar": 10.685639976956844,
"formula_full": "Sr1 Co2 Ge2",
"formula_reduced": "Sr(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.525496002,
"spacegroup": 139
},
{
"id": "jvasp-106386",
"created_at": "2022-09-04T14:38:39.429347Z",
"updated_at": "2022-09-04T14:38:39.429379Z",
"structure_string": "Sr1 Co2 N2\n1.0\n3.341673 -0.000000 -0.000007\n-1.670835 2.893973 -0.000000\n0.000000 0.000000 6.168274\nSr Co N\n1 2 2\ndirect\n-0.000000 -0.000000 0.500000 Sr\n0.666667 0.333333 0.119689 Co\n0.333333 0.666666 0.880310 Co\n0.666667 0.333333 0.802819 N\n0.333333 0.666666 0.197180 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Co",
"N"
],
"chemical_system": "Co-N-Sr",
"density": 6.500002294581929,
"density_atomic": 0.08382005134099407,
"volume": 59.65159791729497,
"volume_molar": 7.184606384337464,
"formula_full": "Sr1 Co2 N2",
"formula_reduced": "Sr(CoN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.4248249219999995,
"spacegroup": 164
},
{
"id": "jvasp-15617",
"created_at": "2022-09-04T14:36:55.574561Z",
"updated_at": "2022-09-04T14:36:55.574584Z",
"structure_string": "Sr1 Co2 P2\n1.0\n3.608894 -0.000000 -1.120278\n-0.347758 3.592098 -1.120278\n0.010466 0.011528 6.406744\nSr Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500000 Co\n0.750000 0.250000 0.499999 Co\n0.649716 0.649717 0.299433 P\n0.350284 0.350284 0.700566 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Co",
"P"
],
"chemical_system": "Co-P-Sr",
"density": 5.3409529072718,
"density_atomic": 0.060134426726516796,
"volume": 83.1470469110701,
"volume_molar": 10.014464405535747,
"formula_full": "Sr1 Co2 P2",
"formula_reduced": "Sr(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.371677822,
"spacegroup": 139
},
{
"id": "jvasp-92585",
"created_at": "2022-09-04T14:36:21.978649Z",
"updated_at": "2022-09-04T14:36:21.978665Z",
"structure_string": "Sr1 Co2 Si2\n1.0\n3.958704 -0.000000 0.000000\n0.000000 3.958704 0.000000\n-1.979352 -1.979352 5.345828\nSr Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.645280 0.645280 0.290563 Si\n0.354719 0.354719 0.709438 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Co",
"Si"
],
"chemical_system": "Co-Si-Sr",
"density": 5.186340918874401,
"density_atomic": 0.059682768855874466,
"volume": 83.77627405448129,
"volume_molar": 10.090250294088445,
"formula_full": "Sr1 Co2 Si2",
"formula_reduced": "Sr(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.503821062,
"spacegroup": 139
},
{
"id": "jvasp-90641",
"created_at": "2022-09-04T14:35:53.819603Z",
"updated_at": "2022-09-04T14:35:53.819624Z",
"structure_string": "Sr1 Cr1 F6\n1.0\n4.666651 -0.003595 -0.684348\n-0.791511 4.599038 -0.684348\n-0.003031 -0.003595 4.716561\nSr Cr F\n1 1 6\ndirect\n0.500000 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Cr\n0.720022 0.720022 0.076320 F\n0.720022 0.076319 0.720022 F\n0.279978 0.923679 0.279977 F\n0.279978 0.279976 0.923679 F\n0.923679 0.279976 0.279977 F\n0.076321 0.720022 0.720022 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"F"
],
"chemical_system": "Cr-F-Sr",
"density": 4.161672616341053,
"density_atomic": 0.07905846704686526,
"volume": 101.1909324684687,
"volume_molar": 7.61732548700966,
"formula_full": "Sr1 Cr1 F6",
"formula_reduced": "SrCrF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.084856925625,
"spacegroup": 166
},
{
"id": "jvasp-26527",
"created_at": "2022-09-04T14:37:04.450642Z",
"updated_at": "2022-09-04T14:37:04.450665Z",
"structure_string": "Sr1 Cr1 F6\n1.0\n4.670561 0.004635 -0.692060\n-0.802832 4.601046 -0.692060\n0.003893 0.004635 4.721554\nSr Cr F\n1 1 6\ndirect\n0.500000 0.500002 0.500000 Sr\n0.000000 0.000000 0.000000 Cr\n0.720245 0.720247 0.076289 F\n0.720245 0.076290 0.720245 F\n0.279755 0.923713 0.279755 F\n0.279755 0.279756 0.923711 F\n0.923711 0.279756 0.279755 F\n0.076289 0.720247 0.720245 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"F"
],
"chemical_system": "Cr-F-Sr",
"density": 4.148543194320318,
"density_atomic": 0.07880905002782947,
"volume": 101.51118427610785,
"volume_molar": 7.641433005312752,
"formula_full": "Sr1 Cr1 F6",
"formula_reduced": "SrCrF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0849731756250001,
"spacegroup": 166
}
]
}