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=-chemical_system&page=4610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4608",
"results": [
{
"id": "jvasp-109611",
"created_at": "2022-09-04T14:38:08.086802Z",
"updated_at": "2022-09-04T14:38:08.086828Z",
"structure_string": "Tm2 Ag1 Au1\n1.0\n4.344841 -0.000000 2.508495\n1.448280 4.096355 2.508495\n-0.000000 -0.000000 5.016990\nTm Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750000 0.749999 0.749999 Tm\n0.500000 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Tm",
"density": 11.952117177737511,
"density_atomic": 0.04479662356193665,
"volume": 89.29244398229088,
"volume_molar": 13.443291661644267,
"formula_full": "Tm2 Ag1 Au1",
"formula_reduced": "Tm2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5421233324999999,
"spacegroup": 225
},
{
"id": "jvasp-20859",
"created_at": "2022-09-04T14:38:34.539174Z",
"updated_at": "2022-09-04T14:38:34.539199Z",
"structure_string": "Ag2 Te8 Au2\n1.0\n0.000000 9.014416 0.054644\n4.502062 0.000000 0.000000\n0.000000 -5.753913 -8.551847\nAg Te Au\n2 8 2\ndirect\n0.500001 0.488826 0.750001 Ag\n0.500001 0.511173 0.250000 Ag\n0.808673 0.412507 0.546832 Te\n0.191328 0.412507 0.953169 Te\n0.299523 0.971914 0.297005 Te\n0.700478 0.971914 0.202996 Te\n0.700479 0.028085 0.702996 Te\n0.299523 0.028085 0.797005 Te\n0.808673 0.587492 0.046832 Te\n0.191328 0.587492 0.453169 Te\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"Te",
"Au"
],
"chemical_system": "Ag-Au-Te",
"density": 7.8329926772346505,
"density_atomic": 0.034717398926829436,
"volume": 345.6480142792742,
"volume_molar": 17.346174961702328,
"formula_full": "Ag2 Te8 Au2",
"formula_reduced": "AgTe4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.694055982777778,
"spacegroup": 13
},
{
"id": "jvasp-18874",
"created_at": "2022-09-04T14:36:12.832546Z",
"updated_at": "2022-09-04T14:36:12.832565Z",
"structure_string": "Ag2 Te4 Au2\n1.0\n0.000000 4.420475 -0.003583\n5.341308 0.000000 0.000000\n0.000000 -0.007709 -8.923487\nAg Te Au\n2 4 2\ndirect\n0.499999 0.500000 -0.000000 Ag\n0.499999 0.500000 0.500000 Ag\n0.154635 0.500000 0.749997 Te\n0.845363 0.500000 0.250003 Te\n0.336644 0.000000 0.250000 Te\n0.663355 0.000000 0.750000 Te\n-0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Te",
"Au"
],
"chemical_system": "Ag-Au-Te",
"density": 8.827599545769342,
"density_atomic": 0.0379698190173663,
"volume": 210.69365635746198,
"volume_molar": 15.86033569779631,
"formula_full": "Ag2 Te4 Au2",
"formula_reduced": "AgTe2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5325225908333333,
"spacegroup": 51
},
{
"id": "jvasp-63826",
"created_at": "2022-09-04T14:36:01.388395Z",
"updated_at": "2022-09-04T14:36:01.388421Z",
"structure_string": "Ag12 Te8 Au4\n1.0\n-5.229827 5.229827 5.229827\n5.229827 -5.229827 5.229827\n5.229827 5.229827 -5.229827\nAg Te Au\n12 8 4\ndirect\n0.357500 0.107499 0.750000 Ag\n0.250000 0.107499 0.357500 Ag\n0.892501 0.642501 0.750000 Ag\n0.607500 0.857500 0.250000 Ag\n0.142501 0.250000 0.892501 Ag\n0.357500 0.750000 0.607500 Ag\n0.750000 0.392501 0.142501 Ag\n0.250000 0.642501 0.892501 Ag\n0.892501 0.750000 0.142501 Ag\n0.607500 0.250000 0.357500 Ag\n0.142501 0.392501 0.250000 Ag\n0.750000 0.857500 0.607500 Ag\n0.954948 0.000000 0.000000 Te\n0.545052 0.045052 0.545052 Te\n0.000000 0.045052 0.500000 Te\n0.500000 0.500000 0.545052 Te\n0.954948 0.454948 0.954948 Te\n0.000000 0.454948 0.500000 Te\n0.500000 0.500000 0.954948 Te\n0.545052 0.000000 0.000000 Te\n0.500000 0.500000 0.250000 Au\n0.250000 0.750000 0.250000 Au\n0.250000 0.000000 0.000000 Au\n0.000000 0.750000 0.500000 Au\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ag",
"Te",
"Au"
],
"chemical_system": "Ag-Au-Te",
"density": 9.00576819455603,
"density_atomic": 0.04194587726806043,
"volume": 572.1658852579234,
"volume_molar": 14.356931246221764,
"formula_full": "Ag12 Te8 Au4",
"formula_reduced": "Ag3Te2Au",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.260030813888889,
"spacegroup": 214
},
{
"id": "jvasp-5848",
"created_at": "2022-09-04T14:38:27.906498Z",
"updated_at": "2022-09-04T14:38:27.906515Z",
"structure_string": "Ag2 Te4 Au2\n1.0\n0.000000 4.420464 -0.003586\n5.341309 0.000000 0.000000\n0.000000 -0.007702 -8.923537\nAg Te Au\n2 4 2\ndirect\n0.500000 0.500000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.154636 0.500000 0.749997 Te\n0.845364 0.500000 0.250004 Te\n0.336641 0.000000 0.250001 Te\n0.663359 0.000000 0.750000 Te\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Te",
"Au"
],
"chemical_system": "Ag-Au-Te",
"density": 8.827570397795206,
"density_atomic": 0.03796969364429099,
"volume": 210.69435205208342,
"volume_molar": 15.860388067433014,
"formula_full": "Ag2 Te4 Au2",
"formula_reduced": "AgTe2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5325225908333333,
"spacegroup": 51
},
{
"id": "jvasp-40353",
"created_at": "2022-09-04T14:38:33.801905Z",
"updated_at": "2022-09-04T14:38:33.801932Z",
"structure_string": "Sm1 Ag1 Au2\n1.0\n-0.000000 3.488256 3.488256\n3.488256 0.000000 3.488256\n3.488256 3.488256 -0.000000\nSm Ag Au\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Sm\n0.250001 0.250001 0.250001 Ag\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Sm",
"density": 12.757016024600937,
"density_atomic": 0.04711996355985849,
"volume": 84.88970911275494,
"volume_molar": 12.780444433811626,
"formula_full": "Sm1 Ag1 Au2",
"formula_reduced": "SmAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3664453187499999,
"spacegroup": 225
},
{
"id": "jvasp-19027",
"created_at": "2022-09-04T14:37:43.872276Z",
"updated_at": "2022-09-04T14:37:43.872301Z",
"structure_string": "Ag12 Au4 Se8\n1.0\n8.205835 -0.000000 -2.901201\n-4.102917 7.106461 -2.901201\n0.000000 0.000000 8.703602\nAg Au Se\n12 4 8\ndirect\n0.250000 0.128511 0.878511 Ag\n0.878510 0.128511 0.750000 Ag\n0.371489 0.250000 0.621489 Ag\n0.621489 0.750000 0.371489 Ag\n0.878510 0.250000 0.128511 Ag\n0.128510 0.878511 0.250000 Ag\n0.128510 0.750000 0.878510 Ag\n0.621489 0.371489 0.250000 Ag\n0.749999 0.878511 0.128511 Ag\n0.371489 0.621489 0.750000 Ag\n0.250000 0.621489 0.371489 Ag\n0.749999 0.371489 0.621489 Ag\n-0.000000 0.250000 0.500000 Au\n0.500000 0.000000 0.250000 Au\n0.250000 0.250000 0.250000 Au\n0.250000 0.500000 -0.000000 Au\n-0.000000 0.538587 0.500000 Se\n0.500000 0.000000 0.538586 Se\n0.961413 0.500000 -0.000000 Se\n0.500000 -0.000000 0.961413 Se\n-0.000000 0.961413 0.500000 Se\n0.538586 0.538587 0.538586 Se\n0.538586 0.500000 -0.000000 Se\n0.961412 0.961413 0.961413 Se\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ag",
"Au",
"Se"
],
"chemical_system": "Ag-Au-Se",
"density": 8.879287289662747,
"density_atomic": 0.04728637927958663,
"volume": 507.54573231536716,
"volume_molar": 12.735466008918426,
"formula_full": "Ag12 Au4 Se8",
"formula_reduced": "Ag3AuSe2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.4311476805555556,
"spacegroup": 214
},
{
"id": "jvasp-41980",
"created_at": "2022-09-04T14:37:33.484843Z",
"updated_at": "2022-09-04T14:37:33.484873Z",
"structure_string": "Sc2 Ag1 Au1\n1.0\n-0.000000 3.396475 3.396475\n3.396475 0.000000 3.396475\n3.396475 3.396475 -0.000000\nSc Ag Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.250000 0.250000 0.250000 Ag\n0.750002 0.750002 0.750002 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Sc",
"density": 8.364735741919043,
"density_atomic": 0.05104400338720346,
"volume": 78.36375939514934,
"volume_molar": 11.797939739009045,
"formula_full": "Sc2 Ag1 Au1",
"formula_reduced": "Sc2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1884213325,
"spacegroup": 225
},
{
"id": "jvasp-8804",
"created_at": "2022-09-04T14:36:34.028594Z",
"updated_at": "2022-09-04T14:36:34.028613Z",
"structure_string": "Ag3 Au1 S2\n1.0\n5.371375 -0.220380 -0.220380\n-0.220380 5.371375 -0.220380\n-0.220380 -0.220380 5.371375\nAg Au S\n3 1 2\ndirect\n0.166680 0.666693 0.166680 Ag\n0.166680 0.166680 0.666693 Ag\n0.666693 0.166680 0.166680 Ag\n0.666647 0.666647 0.666647 Au\n0.935183 0.935183 0.935183 S\n0.398118 0.398118 0.398118 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"Au",
"S"
],
"chemical_system": "Ag-Au-S",
"density": 6.2977540735397515,
"density_atomic": 0.03891830240123174,
"volume": 154.16910887177093,
"volume_molar": 15.473801241159489,
"formula_full": "Ag3 Au1 S2",
"formula_reduced": "Ag3AuS2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.6234315583333334,
"spacegroup": 166
},
{
"id": "jvasp-31186",
"created_at": "2022-09-04T14:38:28.646131Z",
"updated_at": "2022-09-04T14:38:28.646155Z",
"structure_string": "Ag2 Au2 S4\n1.0\n4.805214 0.000000 0.000000\n0.000000 5.582922 0.000000\n0.000000 0.000000 7.763616\nAg Au S\n2 2 4\ndirect\n0.000000 0.500000 0.250000 Ag\n0.000000 0.500000 0.750000 Ag\n0.500000 0.000000 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.675106 0.381376 0.000000 S\n0.675106 0.618623 0.500000 S\n0.324894 0.381376 0.500000 S\n0.324894 0.618623 0.000000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Au",
"S"
],
"chemical_system": "Ag-Au-S",
"density": 5.8833630929191845,
"density_atomic": 0.038410649120802415,
"volume": 208.2755741731885,
"volume_molar": 15.67831030675952,
"formula_full": "Ag2 Au2 S4",
"formula_reduced": "AgAuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0067687075,
"spacegroup": 49
},
{
"id": "jvasp-8816",
"created_at": "2022-09-04T14:36:42.559582Z",
"updated_at": "2022-09-04T14:36:42.559598Z",
"structure_string": "Ag3 Au1 S2\n1.0\n5.205971 -0.271068 -0.085865\n0.595012 5.198963 -0.133593\n0.359552 -0.179837 5.274729\nAg Au S\n3 1 2\ndirect\n0.749485 0.665639 0.081395 Ag\n0.353590 0.061652 0.293658 Ag\n-0.041502 0.271151 0.687803 Ag\n0.354579 0.667372 0.687302 Au\n0.085522 -0.063700 -0.041616 S\n0.623325 0.397883 0.416463 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"Au",
"S"
],
"chemical_system": "Ag-Au-S",
"density": 6.757869601332248,
"density_atomic": 0.04176168355600997,
"volume": 143.6723687624546,
"volume_molar": 14.42025380016881,
"formula_full": "Ag3 Au1 S2",
"formula_reduced": "Ag3AuS2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.6203948916666667,
"spacegroup": 155
},
{
"id": "jvasp-106583",
"created_at": "2022-09-04T14:36:57.074322Z",
"updated_at": "2022-09-04T14:36:57.074343Z",
"structure_string": "Pr1 Ag1 Au2\n1.0\n4.340763 -0.000000 2.506141\n1.446921 4.092511 2.506141\n-0.000000 -0.000000 5.012282\nPr Ag Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Ag\n0.749999 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Pr",
"density": 11.985938463232104,
"density_atomic": 0.044922980657756746,
"volume": 89.04128669630761,
"volume_molar": 13.405479048416995,
"formula_full": "Pr1 Ag1 Au2",
"formula_reduced": "PrAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4097905625,
"spacegroup": 225
}
]
}