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=994",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=992",
"results": [
{
"id": "jvasp-13960",
"created_at": "2022-09-04T14:36:05.836070Z",
"updated_at": "2022-09-04T14:36:05.836098Z",
"structure_string": "Sr1 Cu1 O2\n1.0\n3.946240 0.000000 0.000000\n0.000000 3.946240 -0.000000\n0.000000 -0.000000 3.451033\nSr Cu O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"O"
],
"chemical_system": "Cu-O-Sr",
"density": 5.659460232709052,
"density_atomic": 0.07442929243779221,
"volume": 53.74228168759213,
"volume_molar": 8.091089627156254,
"formula_full": "Sr1 Cu1 O2",
"formula_reduced": "SrCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4698109399999999,
"spacegroup": 123
},
{
"id": "jvasp-99927",
"created_at": "2022-09-04T14:36:51.237770Z",
"updated_at": "2022-09-04T14:36:51.237782Z",
"structure_string": "Sr1 Cu1 Ge1\n1.0\n4.234894 -0.000000 0.000000\n-2.117448 3.667526 -0.000000\n-0.000000 0.000000 4.537308\nSr Cu Ge\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666668 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Sr",
"density": 5.273595513307935,
"density_atomic": 0.04257035267609426,
"volume": 70.47157966545753,
"volume_molar": 14.146325744164633,
"formula_full": "Sr1 Cu1 Ge1",
"formula_reduced": "SrCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-92416",
"created_at": "2022-09-04T14:35:55.755806Z",
"updated_at": "2022-09-04T14:35:55.755834Z",
"structure_string": "Sr1 Cr2 As2\n1.0\n3.889144 -0.000000 -1.118323\n-0.321573 3.875826 -1.118323\n-0.151159 -0.164220 6.796037\nSr Cr As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500001 Cr\n0.749999 0.250000 0.500001 Cr\n0.360985 0.360985 0.721971 As\n0.639015 0.639016 0.278031 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"As"
],
"chemical_system": "As-Cr-Sr",
"density": 5.613163535144166,
"density_atomic": 0.049498793882332894,
"volume": 101.01256228355494,
"volume_molar": 12.166237371996699,
"formula_full": "Sr1 Cr2 As2",
"formula_reduced": "Sr(CrAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.817554922,
"spacegroup": 139
},
{
"id": "jvasp-51101",
"created_at": "2022-09-04T14:38:12.899554Z",
"updated_at": "2022-09-04T14:38:12.899579Z",
"structure_string": "Sr1 Cr1 W2\n1.0\n-0.000000 3.262741 3.262741\n3.262741 0.000000 3.262741\n3.262741 3.262741 0.000000\nSr Cr W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"W"
],
"chemical_system": "Cr-Sr-W",
"density": 12.126426093124572,
"density_atomic": 0.05758139664292283,
"volume": 69.46688050665108,
"volume_molar": 10.458483314228824,
"formula_full": "Sr1 Cr1 W2",
"formula_reduced": "SrCrW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.3393909275,
"spacegroup": 225
},
{
"id": "jvasp-51149",
"created_at": "2022-09-04T14:36:22.491177Z",
"updated_at": "2022-09-04T14:36:22.491206Z",
"structure_string": "Sr1 Cr1 Rh2\n1.0\n-0.000000 3.262872 3.262872\n3.262872 -0.000000 3.262872\n3.262872 3.262872 0.000000\nSr Cr Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"Rh"
],
"chemical_system": "Cr-Rh-Sr",
"density": 8.25610860219153,
"density_atomic": 0.05757446147036664,
"volume": 69.47524818896977,
"volume_molar": 10.459743098247776,
"formula_full": "Sr1 Cr1 Rh2",
"formula_reduced": "SrCrRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6241349275,
"spacegroup": 225
},
{
"id": "jvasp-51237",
"created_at": "2022-09-04T14:36:34.714715Z",
"updated_at": "2022-09-04T14:36:34.714747Z",
"structure_string": "Sr1 Cr1 Pd2\n1.0\n0.000187 3.411116 3.411053\n3.411161 0.000191 3.411050\n3.411227 3.411179 0.000125\nSr Cr Pd\n1 1 2\ndirect\n0.750000 0.749999 0.750002 Sr\n0.499994 0.500003 0.499997 Cr\n1.000002 0.999996 0.000003 Pd\n0.250002 0.249999 0.250002 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"Pd"
],
"chemical_system": "Cr-Pd-Sr",
"density": 7.373283964396988,
"density_atomic": 0.050392606525912535,
"volume": 79.37672360613352,
"volume_molar": 11.950445065593772,
"formula_full": "Sr1 Cr1 Pd2",
"formula_reduced": "SrCrPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9111387775,
"spacegroup": 216
},
{
"id": "jvasp-8619",
"created_at": "2022-09-04T14:36:34.318980Z",
"updated_at": "2022-09-04T14:36:34.319000Z",
"structure_string": "Sr1 Cr1 O3\n1.0\n3.836518 -0.000000 -0.000000\n0.000000 3.836518 -0.000000\n0.000000 0.000000 3.836518\nSr Cr O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr",
"density": 5.517004197084772,
"density_atomic": 0.08854382597658292,
"volume": 56.46921109239558,
"volume_molar": 6.801310756091191,
"formula_full": "Sr1 Cr1 O3",
"formula_reduced": "SrCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.912760842,
"spacegroup": 221
},
{
"id": "jvasp-107788",
"created_at": "2022-09-04T14:36:03.285232Z",
"updated_at": "2022-09-04T14:36:03.285258Z",
"structure_string": "Sr1 Cr1 O3\n1.0\n3.832796 -0.000000 0.000000\n0.000000 3.832796 0.000000\n-0.000000 -0.000000 3.832796\nSr Cr O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 Cr\n0.500001 0.000000 -0.000000 O\n-0.000000 0.500001 -0.000000 O\n0.000000 0.000000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr",
"density": 5.533092376659602,
"density_atomic": 0.08880202932783403,
"volume": 56.3050195794659,
"volume_molar": 6.781535068041993,
"formula_full": "Sr1 Cr1 O3",
"formula_reduced": "SrCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.909554842,
"spacegroup": 221
},
{
"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
},
{
"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-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-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
}
]
}