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=4621",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4619",
"results": [
{
"id": "jvasp-16748",
"created_at": "2022-09-04T14:37:47.441970Z",
"updated_at": "2022-09-04T14:37:47.441982Z",
"structure_string": "Ag1 Sb1 Te2\n1.0\n4.129047 -0.026103 6.147780\n1.853595 3.689701 6.147780\n-0.042627 -0.026103 7.405566\nAg Sb Te\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.754824 0.754827 0.754826 Te\n0.245174 0.245175 0.245175 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"Te"
],
"chemical_system": "Ag-Sb-Te",
"density": 7.029964670382378,
"density_atomic": 0.03492819666636546,
"volume": 114.52065613945223,
"volume_molar": 17.241487779983487,
"formula_full": "Ag1 Sb1 Te2",
"formula_reduced": "AgSbTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7682572233333334,
"spacegroup": 166
},
{
"id": "jvasp-100436",
"created_at": "2022-09-04T14:36:38.673885Z",
"updated_at": "2022-09-04T14:36:38.673899Z",
"structure_string": "Ag1 Sb1 Te1 Se1\n1.0\n4.136649 0.000000 0.000000\n0.000000 4.136649 0.000000\n0.000000 0.000000 6.149293\nAg Sb Te Se\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ag",
"Sb",
"Te",
"Se"
],
"chemical_system": "Ag-Sb-Se-Te",
"density": 6.883359930441247,
"density_atomic": 0.03801346521266381,
"volume": 105.22587134906709,
"volume_molar": 15.842125221443327,
"formula_full": "Ag1 Sb1 Te1 Se1",
"formula_reduced": "AgSbTeSe",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.8862511233333333,
"spacegroup": 123
},
{
"id": "jvasp-104769",
"created_at": "2022-09-04T14:36:57.796462Z",
"updated_at": "2022-09-04T14:36:57.796494Z",
"structure_string": "Ag1 Sb1 Se2\n1.0\n4.111695 0.000000 0.000000\n0.000000 4.111695 0.000000\n-0.000000 0.000000 5.699129\nAg Sb Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.500000 Sb\n0.000000 0.000000 0.500000 Se\n0.499999 0.499999 -0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"Se"
],
"chemical_system": "Ag-Sb-Se",
"density": 6.679201577479332,
"density_atomic": 0.04151544719123436,
"volume": 96.34967874908419,
"volume_molar": 14.505783190194142,
"formula_full": "Ag1 Sb1 Se2",
"formula_reduced": "AgSbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9916525233333332,
"spacegroup": 123
},
{
"id": "jvasp-109798",
"created_at": "2022-09-04T14:38:20.182059Z",
"updated_at": "2022-09-04T14:38:20.182084Z",
"structure_string": "Ag1 Sb1 Se1 S1\n1.0\n3.968810 0.000000 0.000000\n0.000000 3.968810 0.000000\n0.000000 0.000000 5.751665\nAg Sb Se S\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 -0.000000 Se\n0.000000 0.000000 0.500000 S\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ag",
"Sb",
"Se",
"S"
],
"chemical_system": "Ag-S-Sb-Se",
"density": 6.243776815179694,
"density_atomic": 0.04415153342816764,
"volume": 90.5970798615138,
"volume_molar": 13.639709184274937,
"formula_full": "Ag1 Sb1 Se1 S1",
"formula_reduced": "AgSbSeS",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.115086681666667,
"spacegroup": 123
},
{
"id": "jvasp-100044",
"created_at": "2022-09-04T14:36:40.269130Z",
"updated_at": "2022-09-04T14:36:40.269150Z",
"structure_string": "Ag1 Sb1 S2\n1.0\n3.954811 0.000000 0.000000\n0.000000 3.954811 0.000000\n0.000000 0.000000 5.440730\nAg Sb S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 5.732320373806332,
"density_atomic": 0.047005789366093904,
"volume": 85.09590103565561,
"volume_molar": 12.811487353393696,
"formula_full": "Ag1 Sb1 S2",
"formula_reduced": "AgSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.24227084,
"spacegroup": 123
},
{
"id": "jvasp-99513",
"created_at": "2022-09-04T14:36:36.986801Z",
"updated_at": "2022-09-04T14:36:36.986823Z",
"structure_string": "Ag1 Sb1 S2\n1.0\n3.789897 -0.001460 5.522737\n1.711631 3.381367 5.522737\n-0.002377 -0.001460 6.698055\nAg Sb S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500001 0.500000 Sb\n0.251338 0.251339 0.251338 S\n0.748661 0.748663 0.748662 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 5.677755484684801,
"density_atomic": 0.04655835001909734,
"volume": 85.91369750773549,
"volume_molar": 12.934609490091107,
"formula_full": "Ag1 Sb1 S2",
"formula_reduced": "AgSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2251083399999998,
"spacegroup": 166
},
{
"id": "jvasp-114763",
"created_at": "2022-09-04T14:38:43.664525Z",
"updated_at": "2022-09-04T14:38:43.664551Z",
"structure_string": "Ag1 Sb1 S2\n1.0\n2.016394 1.164165 7.703042\n-2.016394 1.164165 7.703042\n0.000000 -2.328331 7.703042\nAg Sb S\n1 1 2\ndirect\n0.500002 0.500002 0.499997 Ag\n0.000000 0.000000 0.000000 Sb\n0.398199 0.398199 0.398195 S\n0.601805 0.601805 0.601799 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 4.496095429255713,
"density_atomic": 0.036868580423937036,
"volume": 108.49346391983642,
"volume_molar": 16.33407278163091,
"formula_full": "Ag1 Sb1 S2",
"formula_reduced": "AgSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.24424834,
"spacegroup": 166
},
{
"id": "jvasp-114765",
"created_at": "2022-09-04T14:38:41.991249Z",
"updated_at": "2022-09-04T14:38:41.991268Z",
"structure_string": "Ag1 Sb1 S1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nAg Sb S\n1 1 1\ndirect\n0.334292 -0.002982 0.000000 Ag\n-0.009233 -0.059911 0.000000 Sb\n-0.003354 0.334920 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 2.092022703267941,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ag1 Sb1 S1",
"formula_reduced": "AgSbS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3973977866666667,
"spacegroup": 6
},
{
"id": "jvasp-114764",
"created_at": "2022-09-04T14:38:43.502875Z",
"updated_at": "2022-09-04T14:38:43.502904Z",
"structure_string": "Ag1 Sb1 S1\n1.0\n2.952731 0.000000 -0.000000\n0.000000 2.952731 -0.000000\n-0.000000 -0.000000 8.193694\nAg Sb S\n1 1 1\ndirect\n0.000000 0.000000 0.321819 Ag\n0.000000 0.000000 0.655985 Sb\n0.000000 0.000000 0.022195 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 6.082946925013418,
"density_atomic": 0.04199462878366652,
"volume": 71.43770731858038,
"volume_molar": 14.340264301472441,
"formula_full": "Ag1 Sb1 S1",
"formula_reduced": "AgSbS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0538544533333334,
"spacegroup": 99
},
{
"id": "jvasp-80901",
"created_at": "2022-09-04T14:37:19.075477Z",
"updated_at": "2022-09-04T14:37:19.075504Z",
"structure_string": "Ag1 Sb1 Pd2\n1.0\n-10.285045 -3.830998 -2.905298\n-7.679160 -2.260033 0.592256\n-4.516167 1.035995 -0.179360\nAg Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 -0.000000 -0.000000 Sb\n0.750034 -0.000058 -0.000020 Pd\n0.249967 0.000058 0.000020 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"Pd"
],
"chemical_system": "Ag-Pd-Sb",
"density": 10.431888694874802,
"density_atomic": 0.05679260307059245,
"volume": 70.43170736562388,
"volume_molar": 10.603741393072893,
"formula_full": "Ag1 Sb1 Pd2",
"formula_reduced": "AgSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.10038869,
"spacegroup": 225
},
{
"id": "jvasp-107368",
"created_at": "2022-09-04T14:37:01.662515Z",
"updated_at": "2022-09-04T14:37:01.662537Z",
"structure_string": "Ag1 Sb1 Pb2 S4\n1.0\n5.250770 -0.044025 -4.932045\n-1.012590 5.152396 -4.932045\n0.036526 0.044025 7.203771\nAg Sb Pb S\n1 1 2 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000001 Sb\n0.250001 0.750001 0.500001 Pb\n0.750000 0.250000 0.500001 Pb\n0.000001 0.500001 0.500001 S\n0.269514 0.269514 0.000000 S\n0.500000 -0.000000 0.500000 S\n0.730486 0.730486 0.000001 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ag",
"Sb",
"Pb",
"S"
],
"chemical_system": "Ag-Pb-S-Sb",
"density": 6.514146276455202,
"density_atomic": 0.04063675277866459,
"volume": 196.86612371744968,
"volume_molar": 14.819443848775705,
"formula_full": "Ag1 Sb1 Pb2 S4",
"formula_reduced": "AgSb(PbS2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.322094375,
"spacegroup": 139
},
{
"id": "jvasp-120887",
"created_at": "2022-09-04T14:38:54.281909Z",
"updated_at": "2022-09-04T14:38:54.281927Z",
"structure_string": "Ag1 Sb1 F2\n1.0\n3.664690 0.000000 0.000000\n-0.000000 3.664690 0.000000\n-0.000000 0.000000 4.822424\nAg Sb F\n1 1 2\ndirect\n0.500001 0.500001 0.612229 Ag\n0.000000 0.000000 0.908483 Sb\n0.000000 0.000000 0.328921 F\n0.500001 0.500001 0.160366 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"F"
],
"chemical_system": "Ag-F-Sb",
"density": 6.861766099156819,
"density_atomic": 0.06176182395128929,
"volume": 64.76492668277973,
"volume_molar": 9.750587619869485,
"formula_full": "Ag1 Sb1 F2",
"formula_reduced": "AgSbF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1029772266666667,
"spacegroup": 99
}
]
}