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=-updated_at&page=4641",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4639",
"results": [
{
"id": "jvasp-95008",
"created_at": "2022-09-04T14:35:40.818907Z",
"updated_at": "2022-09-04T14:35:40.818925Z",
"structure_string": "K3 Cr1 F3\n1.0\n5.376961 0.602419 3.061823\n2.339625 4.890927 3.024719\n-0.015403 0.016440 6.080502\nK Cr F\n3 1 3\ndirect\n0.226228 0.275379 0.258082 K\n0.479741 0.530292 0.544885 K\n0.734680 0.783771 0.749538 K\n-0.019522 0.029504 0.041099 Cr\n0.194661 0.244057 0.828706 F\n0.978353 0.031624 0.680213 F\n0.765863 0.815376 0.257475 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"K",
"Cr",
"F"
],
"chemical_system": "Cr-F-K",
"density": 2.4820481604001965,
"density_atomic": 0.0462382148635192,
"volume": 151.38992758829073,
"volume_molar": 13.024163622612773,
"formula_full": "K3 Cr1 F3",
"formula_reduced": "K3CrF3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.0907893857142855,
"spacegroup": 44
},
{
"id": "jvasp-10",
"created_at": "2022-09-04T14:35:40.817032Z",
"updated_at": "2022-09-04T14:35:40.817052Z",
"structure_string": "V1 Se2\n1.0\n1.677748 -2.905945 -0.000000\n1.677748 2.905945 -0.000000\n-0.000000 -0.000000 6.220805\nV Se\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666668 0.333333 0.747961 Se\n0.333333 0.666668 0.252039 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 5.717639724667246,
"density_atomic": 0.04945731680871714,
"volume": 60.6583655074315,
"volume_molar": 12.176440511909378,
"formula_full": "V1 Se2",
"formula_reduced": "VSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.875230311111111,
"spacegroup": 164
},
{
"id": "jvasp-75507",
"created_at": "2022-09-04T14:35:40.815476Z",
"updated_at": "2022-09-04T14:35:40.815498Z",
"structure_string": "Cu1 Mo2 As1\n1.0\n0.000000 3.108005 3.108005\n3.108005 0.000000 3.108005\n3.108005 3.108005 -0.000000\nCu Mo As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Mo",
"As"
],
"chemical_system": "As-Cu-Mo",
"density": 9.135769453707496,
"density_atomic": 0.0666169690594362,
"volume": 60.04476121438619,
"volume_molar": 9.039950098340555,
"formula_full": "Cu1 Mo2 As1",
"formula_reduced": "CuMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.558041,
"spacegroup": 216
},
{
"id": "jvasp-18894",
"created_at": "2022-09-04T14:35:40.814209Z",
"updated_at": "2022-09-04T14:35:40.814230Z",
"structure_string": "Ti1 Ni1 O6\n1.0\n4.417163 0.107315 3.293122\n1.711759 4.073417 3.293122\n0.157322 0.107315 5.507379\nTi Ni O\n1 1 6\ndirect\n0.855874 0.855873 0.855875 Ti\n0.656484 0.656483 0.656485 Ni\n0.023036 0.748490 0.458865 O\n0.458865 0.023034 0.748491 O\n0.748490 0.458865 0.023036 O\n0.268624 0.588512 0.892913 O\n0.588513 0.892913 0.268624 O\n0.892913 0.268622 0.588514 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"Ni",
"O"
],
"chemical_system": "Ni-O-Ti",
"density": 3.5379027168760557,
"density_atomic": 0.08414725415716223,
"volume": 95.07143257530853,
"volume_molar": 7.156669365291966,
"formula_full": "Ti1 Ni1 O6",
"formula_reduced": "TiNiO6",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.7064839666666667,
"spacegroup": 146
},
{
"id": "jvasp-75728",
"created_at": "2022-09-04T14:35:40.813805Z",
"updated_at": "2022-09-04T14:35:40.813826Z",
"structure_string": "As1 Pd2 Rh1\n1.0\n-0.000000 3.122533 3.122533\n3.122533 0.000000 3.122533\n3.122533 3.122533 0.000000\nAs Pd Rh\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pd",
"Rh"
],
"chemical_system": "As-Pd-Rh",
"density": 10.653807121163172,
"density_atomic": 0.06569145560064504,
"volume": 60.89071955288997,
"volume_molar": 9.16731210312969,
"formula_full": "As1 Pd2 Rh1",
"formula_reduced": "AsPd2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1095515375,
"spacegroup": 216
},
{
"id": "jvasp-42800",
"created_at": "2022-09-04T14:35:40.810879Z",
"updated_at": "2022-09-04T14:35:40.810898Z",
"structure_string": "Na6 Ni2 O4\n1.0\n0.000000 -0.000000 5.903347\n2.646521 -5.236335 2.951673\n5.293039 0.000000 0.000000\nNa Ni O\n6 2 4\ndirect\n0.487877 0.524247 0.237877 Na\n0.750000 0.000000 0.500000 Na\n0.250000 0.000000 0.500000 Na\n0.987877 0.524247 0.237877 Na\n0.512124 0.475752 0.762124 Na\n0.012123 0.475752 0.762124 Na\n0.000000 0.000000 0.000000 Ni\n0.500000 -0.000000 0.000000 Ni\n0.375178 0.249645 0.126013 O\n0.875178 0.249645 0.624343 O\n0.124822 0.750354 0.375658 O\n0.624822 0.750354 0.873988 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Ni",
"O"
],
"chemical_system": "Na-Ni-O",
"density": 3.240772093764935,
"density_atomic": 0.07334160621620046,
"volume": 163.61790556680384,
"volume_molar": 8.211083818164003,
"formula_full": "Na6 Ni2 O4",
"formula_reduced": "Na3NiO2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.4910560666666669,
"spacegroup": 72
},
{
"id": "jvasp-93742",
"created_at": "2022-09-04T14:35:40.805964Z",
"updated_at": "2022-09-04T14:35:40.805997Z",
"structure_string": "Ce2 Si2 Pt2\n1.0\n4.122366 0.000000 -0.000000\n0.000000 4.122366 -0.000000\n-2.061184 -2.061184 7.391886\nCe Si Pt\n2 2 2\ndirect\n0.250601 0.750602 0.501202 Ce\n0.000600 0.000600 0.001201 Ce\n0.669213 0.169213 0.338425 Si\n0.419214 0.419214 0.838425 Si\n0.834189 0.334189 0.668374 Pt\n0.584188 0.584188 0.168374 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Pt"
],
"chemical_system": "Ce-Pt-Si",
"density": 9.604589361666328,
"density_atomic": 0.04776424252931222,
"volume": 125.61698212460686,
"volume_molar": 12.608052470013105,
"formula_full": "Ce2 Si2 Pt2",
"formula_reduced": "CeSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9857651666666665,
"spacegroup": 109
},
{
"id": "jvasp-66197",
"created_at": "2022-09-04T14:35:40.802811Z",
"updated_at": "2022-09-04T14:35:40.802831Z",
"structure_string": "Ba1 Mo1 Cl1\n1.0\n-0.000000 3.960112 3.960112\n3.960112 -0.000000 3.960112\n3.960112 3.960112 0.000000\nBa Mo Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mo",
"Cl"
],
"chemical_system": "Ba-Cl-Mo",
"density": 3.5924992500898925,
"density_atomic": 0.024152876047609635,
"volume": 124.20881033324827,
"volume_molar": 24.93343131529879,
"formula_full": "Ba1 Mo1 Cl1",
"formula_reduced": "BaMoCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.952871979166666,
"spacegroup": 216
},
{
"id": "jvasp-3504",
"created_at": "2022-09-04T14:35:40.801158Z",
"updated_at": "2022-09-04T14:35:40.801177Z",
"structure_string": "Na2 In2 Te4\n1.0\n6.650697 -0.004561 -1.905827\n-3.778934 5.472793 -1.905827\n0.002396 0.004561 6.918378\nNa In Te\n2 2 4\ndirect\n0.250000 0.250000 -0.000000 Na\n0.750001 0.750000 -0.000000 Na\n0.750001 0.250000 0.500000 In\n0.250001 0.750000 0.500000 In\n0.687225 0.187224 0.874449 Te\n0.187225 0.312776 0.500000 Te\n0.812777 0.687224 0.500000 Te\n0.312776 0.812775 0.125551 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"In",
"Te"
],
"chemical_system": "In-Na-Te",
"density": 5.183294907707508,
"density_atomic": 0.03176988750403453,
"volume": 251.81077518716617,
"volume_molar": 18.955499163272876,
"formula_full": "Na2 In2 Te4",
"formula_reduced": "NaInTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0075211258333333,
"spacegroup": 140
},
{
"id": "jvasp-43585",
"created_at": "2022-09-04T14:35:40.796965Z",
"updated_at": "2022-09-04T14:35:40.797001Z",
"structure_string": "Na8 Mn2 O8\n1.0\n0.000000 6.768938 0.086079\n4.872322 0.000000 0.000000\n0.000000 -6.757983 -7.789219\nNa Mn O\n8 2 8\ndirect\n0.277537 0.777537 0.315821 Na\n0.956337 0.255330 0.269369 Na\n0.491270 0.356453 0.685568 Na\n0.713505 0.742069 0.993540 Na\n0.277538 0.222463 0.815821 Na\n0.491270 0.643546 0.185568 Na\n0.956338 0.744669 0.769369 Na\n0.713504 0.257931 0.493539 Na\n0.023971 0.804804 0.513518 Mn\n0.023971 0.195196 0.013517 Mn\n0.729158 0.246717 0.976061 O\n0.085588 0.158732 0.529151 O\n0.281310 0.701158 0.739594 O\n0.918397 0.732111 0.297933 O\n0.729157 0.753283 0.476061 O\n0.085588 0.841268 0.029151 O\n0.281309 0.298842 0.239594 O\n0.918398 0.267889 0.797934 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 2.756846851787259,
"density_atomic": 0.07085007946460012,
"volume": 254.05758378850666,
"volume_molar": 8.499836281777117,
"formula_full": "Na8 Mn2 O8",
"formula_reduced": "Na4MnO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.264843026819923,
"spacegroup": 7
},
{
"id": "jvasp-49957",
"created_at": "2022-09-04T14:35:40.795427Z",
"updated_at": "2022-09-04T14:35:40.795447Z",
"structure_string": "Li4 Rh2 O6\n1.0\n5.112358 0.000044 0.013935\n2.555446 4.412964 0.006855\n1.699451 0.000181 4.804962\nLi Rh O\n4 2 6\ndirect\n0.500295 0.500185 0.500048 Li\n0.160231 0.180340 0.500062 Li\n0.840382 0.820009 0.500065 Li\n0.000297 0.500148 0.000068 Li\n0.333759 0.833271 0.000051 Rh\n0.666841 0.167034 0.000056 Rh\n0.426089 0.153053 0.764354 O\n0.574503 0.847251 0.235758 O\n0.266214 0.500140 0.239485 O\n0.078956 0.847325 0.764392 O\n0.921649 0.152973 0.235715 O\n0.734384 0.500171 0.760625 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Rh",
"O"
],
"chemical_system": "Li-O-Rh",
"density": 5.053334727108544,
"density_atomic": 0.11080534188789601,
"volume": 108.29802783462047,
"volume_molar": 5.434883063754022,
"formula_full": "Li4 Rh2 O6",
"formula_reduced": "Li2RhO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.8579505833333332,
"spacegroup": 12
},
{
"id": "jvasp-71461",
"created_at": "2022-09-04T14:35:40.793849Z",
"updated_at": "2022-09-04T14:35:40.793879Z",
"structure_string": "Be2 Cu1 Ru1\n1.0\n2.812667 0.000000 -0.000000\n0.000000 2.812667 0.000000\n0.000000 0.000000 5.324749\nBe Cu Ru\n2 1 1\ndirect\n0.000000 0.000000 0.236245 Be\n0.000000 0.000000 0.763755 Be\n0.500001 0.500001 0.500000 Cu\n0.500001 0.500001 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ru"
],
"chemical_system": "Be-Cu-Ru",
"density": 7.199628463174687,
"density_atomic": 0.0949563942829719,
"volume": 42.12459866662505,
"volume_molar": 6.342006565723108,
"formula_full": "Be2 Cu1 Ru1",
"formula_reduced": "Be2CuRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8920757875000005,
"spacegroup": 123
}
]
}