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=991",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=989",
"results": [
{
"id": "jvasp-17811",
"created_at": "2022-09-04T14:37:31.263834Z",
"updated_at": "2022-09-04T14:37:31.263844Z",
"structure_string": "Ce2\n1.0\n1.620574 -2.806916 0.000000\n1.620574 2.806916 -0.000000\n-0.000000 -0.000000 5.789268\nCe\n2\ndirect\n0.333332 0.666666 0.250000 Ce\n0.666666 0.333332 0.750000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.835169596662794,
"density_atomic": 0.03797327569154332,
"volume": 52.66861927440728,
"volume_molar": 15.858891945266484,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0903754999999999,
"spacegroup": 194
},
{
"id": "jvasp-14809",
"created_at": "2022-09-04T14:36:22.312201Z",
"updated_at": "2022-09-04T14:36:22.312237Z",
"structure_string": "Ce2\n1.0\n3.168863 -0.000000 -0.000000\n-1.584432 3.099721 0.000000\n-0.000000 -0.000000 5.259956\nCe\n2\ndirect\n0.099489 0.198977 0.750001 Ce\n0.900511 0.801022 0.250000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 9.006553711331375,
"density_atomic": 0.03870987912221423,
"volume": 51.66639745078074,
"volume_molar": 15.55711590053534,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0408854999999999,
"spacegroup": 63
},
{
"id": "jvasp-25301",
"created_at": "2022-09-04T14:38:01.762627Z",
"updated_at": "2022-09-04T14:38:01.762641Z",
"structure_string": "Ce2\n1.0\n3.169051 -0.000000 0.000000\n-1.584526 3.099844 -0.000000\n-0.000000 0.000000 5.259858\nCe\n2\ndirect\n0.099490 0.198981 0.750000 Ce\n0.900508 0.801018 0.250000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 9.005829845797203,
"density_atomic": 0.0387067679713538,
"volume": 51.67055026346206,
"volume_molar": 15.55836634166118,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0414254999999998,
"spacegroup": 63
},
{
"id": "jvasp-25211",
"created_at": "2022-09-04T14:37:57.232376Z",
"updated_at": "2022-09-04T14:37:57.232398Z",
"structure_string": "Ce2\n1.0\n3.191227 -0.000000 0.960223\n1.461638 2.848063 0.925372\n0.003624 0.072076 5.770964\nCe\n2\ndirect\n0.749932 0.250152 0.249984 Ce\n0.250069 0.749848 0.750014 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.892403577436243,
"density_atomic": 0.03821926550611978,
"volume": 52.329629403258785,
"volume_molar": 15.75681970925296,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0003055,
"spacegroup": 225
},
{
"id": "jvasp-25160",
"created_at": "2022-09-04T14:37:46.008477Z",
"updated_at": "2022-09-04T14:37:46.008496Z",
"structure_string": "Ce2\n1.0\n3.241449 -0.000000 0.000000\n-1.620724 2.807177 -0.000000\n-0.000000 -0.000000 5.786908\nCe\n2\ndirect\n0.333334 0.666668 0.250000 Ce\n0.666668 0.333333 0.750000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.837130246870561,
"density_atomic": 0.037981702503282436,
"volume": 52.65693394937094,
"volume_molar": 15.855373411656725,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0903054999999999,
"spacegroup": 194
},
{
"id": "jvasp-79352",
"created_at": "2022-09-04T14:36:48.759434Z",
"updated_at": "2022-09-04T14:36:48.759456Z",
"structure_string": "Ce2 Ag1 Pb1\n1.0\n0.000011 3.819405 3.819356\n3.819343 0.000042 3.819323\n3.819363 3.819394 0.000021\nCe Ag Pb\n2 1 1\ndirect\n0.499995 0.499998 0.500001 Ce\n0.000005 0.000002 0.000003 Ce\n0.250000 0.250000 0.249999 Ag\n0.750001 0.750000 0.749996 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Ag",
"Pb"
],
"chemical_system": "Ag-Ce-Pb",
"density": 8.871277953763157,
"density_atomic": 0.03589723946144061,
"volume": 111.42918118527307,
"volume_molar": 16.77605534673145,
"formula_full": "Ce2 Ag1 Pb1",
"formula_reduced": "Ce2AgPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.01859477,
"spacegroup": 225
},
{
"id": "jvasp-103237",
"created_at": "2022-09-04T14:36:39.733188Z",
"updated_at": "2022-09-04T14:36:39.733216Z",
"structure_string": "Ce2 Ag1 Sn1\n1.0\n4.637155 -0.000000 2.677263\n1.545718 4.371952 2.677263\n-0.000000 -0.000000 5.354525\nCe Ag Sn\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Ce\n0.250000 0.250000 0.250000 Ce\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Ag",
"Sn"
],
"chemical_system": "Ag-Ce-Sn",
"density": 7.752584272863671,
"density_atomic": 0.03684784067967169,
"volume": 108.55452928091742,
"volume_molar": 16.343266386630656,
"formula_full": "Ce2 Ag1 Sn1",
"formula_reduced": "Ce2AgSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0349624899999998,
"spacegroup": 225
},
{
"id": "jvasp-17692",
"created_at": "2022-09-04T14:38:29.621839Z",
"updated_at": "2022-09-04T14:38:29.621865Z",
"structure_string": "Ce2 Ag2 As4\n1.0\n4.087052 0.000000 0.000000\n0.000000 4.087052 0.000000\n0.000000 -0.000000 10.223540\nCe Ag As\n2 2 4\ndirect\n0.500000 0.000000 0.276841 Ce\n0.000000 0.500000 0.723159 Ce\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.812557 As\n0.000000 0.500000 0.187443 As\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.500000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Ag",
"As"
],
"chemical_system": "Ag-As-Ce",
"density": 7.736635877912806,
"density_atomic": 0.046845551896885926,
"volume": 170.77395133713438,
"volume_molar": 12.855309663670168,
"formula_full": "Ce2 Ag2 As4",
"formula_reduced": "CeAgAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4348740650000005,
"spacegroup": 129
},
{
"id": "jvasp-96897",
"created_at": "2022-09-04T14:36:32.404892Z",
"updated_at": "2022-09-04T14:36:32.404919Z",
"structure_string": "Ce2 Ag2 Pb2\n1.0\n4.905149 0.000000 0.000000\n-2.452574 4.247984 -0.000000\n0.000000 0.000000 7.513181\nCe Ag Pb\n2 2 2\ndirect\n0.000000 0.000000 -0.000256 Ce\n0.000000 0.000000 0.499744 Ce\n0.666667 0.333333 0.304410 Ag\n0.333334 0.666666 0.804410 Ag\n0.333334 0.666666 0.222946 Pb\n0.666667 0.333333 0.722946 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Ag",
"Pb"
],
"chemical_system": "Ag-Ce-Pb",
"density": 9.656224269741138,
"density_atomic": 0.038325896493730534,
"volume": 156.552110946224,
"volume_molar": 15.71298080655496,
"formula_full": "Ce2 Ag2 Pb2",
"formula_reduced": "CeAgPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5229778600000001,
"spacegroup": 186
},
{
"id": "jvasp-26974",
"created_at": "2022-09-04T14:38:36.113798Z",
"updated_at": "2022-09-04T14:38:36.113809Z",
"structure_string": "Ce2 Ag2 Sb4\n1.0\n4.405139 0.000000 0.000000\n0.000000 4.405139 0.000000\n-0.000000 0.000000 10.468812\nCe Ag Sb\n2 2 4\ndirect\n0.000000 0.500000 0.235717 Ce\n0.500000 0.000000 0.764282 Ce\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.681938 Sb\n0.500000 0.000000 0.318062 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Ag",
"Sb"
],
"chemical_system": "Ag-Ce-Sb",
"density": 8.035070511291215,
"density_atomic": 0.03937978609520963,
"volume": 203.149909973055,
"volume_molar": 15.292466915488314,
"formula_full": "Ce2 Ag2 Sb4",
"formula_reduced": "CeAgSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1150237399999998,
"spacegroup": 129
},
{
"id": "jvasp-18849",
"created_at": "2022-09-04T14:36:37.562003Z",
"updated_at": "2022-09-04T14:36:37.562028Z",
"structure_string": "Ce2 Ag2 Sn2\n1.0\n2.411880 -4.177499 0.000000\n2.411880 4.177499 -0.000000\n0.000000 -0.000000 7.476934\nCe Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.730831 Ce\n0.000000 0.000000 0.230832 Ce\n0.666667 0.333333 0.531500 Ag\n0.333333 0.666667 0.031500 Ag\n0.333333 0.666667 0.455668 Sn\n0.666667 0.333333 0.955668 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Ag",
"Sn"
],
"chemical_system": "Ag-Ce-Sn",
"density": 8.082720111749325,
"density_atomic": 0.039822237373914146,
"volume": 150.66958552987646,
"volume_molar": 15.122557538529588,
"formula_full": "Ce2 Ag2 Sn2",
"formula_reduced": "CeAgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5213081533333334,
"spacegroup": 186
},
{
"id": "jvasp-87839",
"created_at": "2022-09-04T14:36:06.735112Z",
"updated_at": "2022-09-04T14:36:06.735146Z",
"structure_string": "Ce2 Al14 Au6\n1.0\n7.149780 -0.018101 4.553213\n2.489366 6.702444 4.553213\n-0.026103 -0.018101 8.476463\nCe Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.499999 Ce\n0.647608 0.430777 0.830095 Al\n0.169905 0.352392 0.569223 Al\n0.330096 0.930776 0.147607 Al\n0.930777 0.147608 0.330095 Al\n0.750001 0.750000 0.749999 Al\n0.250000 0.250000 0.250000 Al\n0.147608 0.330096 0.930776 Al\n0.352393 0.569223 0.169904 Al\n0.852393 0.669904 0.069223 Al\n0.069224 0.852392 0.669904 Al\n0.669905 0.069224 0.852392 Al\n0.830096 0.647607 0.430776 Al\n0.430778 0.830095 0.647606 Al\n0.569223 0.169904 0.352392 Al\n0.250001 0.569750 0.930249 Au\n0.069751 0.750000 0.430249 Au\n0.750000 0.430249 0.069750 Au\n0.430250 0.069751 0.749999 Au\n0.930250 0.250000 0.569750 Au\n0.569751 0.930249 0.249999 Au\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Au"
],
"chemical_system": "Al-Au-Ce",
"density": 7.492089705458725,
"density_atomic": 0.05395259297682008,
"volume": 407.7653878369103,
"volume_molar": 11.161911648226662,
"formula_full": "Ce2 Al14 Au6",
"formula_reduced": "CeAl7Au3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.6332088918181822,
"spacegroup": 167
}
]
}