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=23",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=21",
"results": [
{
"id": "jvasp-41839",
"created_at": "2022-09-04T14:37:32.677223Z",
"updated_at": "2022-09-04T14:37:32.677254Z",
"structure_string": "Dy1 Al1 Ag2\n1.0\n-0.000000 3.408148 3.408148\n3.408148 -0.000000 3.408148\n3.408148 3.408148 -0.000000\nDy Al Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Dy",
"density": 8.498698589166134,
"density_atomic": 0.05052131638128689,
"volume": 79.17450071593149,
"volume_molar": 11.919999697851507,
"formula_full": "Dy1 Al1 Ag2",
"formula_reduced": "DyAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5476534549999998,
"spacegroup": 225
},
{
"id": "jvasp-38845",
"created_at": "2022-09-04T14:38:06.172185Z",
"updated_at": "2022-09-04T14:38:06.172204Z",
"structure_string": "Er1 Al1 Ag2\n1.0\n-0.000000 3.388286 3.388286\n3.388286 0.000000 3.388286\n3.388286 3.388286 -0.000000\nEr Al Ag\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Er\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Er",
"density": 8.750610351316393,
"density_atomic": 0.05141499662854594,
"volume": 77.79831298829987,
"volume_molar": 11.712809792651953,
"formula_full": "Er1 Al1 Ag2",
"formula_reduced": "ErAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5373718299999999,
"spacegroup": 225
},
{
"id": "jvasp-100002",
"created_at": "2022-09-04T14:36:31.208677Z",
"updated_at": "2022-09-04T14:36:31.208698Z",
"structure_string": "Eu2 Al3 Ag1\n1.0\n4.871725 -0.013663 2.718707\n1.589908 4.605007 2.718707\n-0.019228 -0.013663 5.578952\nEu Al Ag\n2 3 1\ndirect\n0.121735 0.121736 0.121735 Eu\n0.878265 0.878266 0.878264 Eu\n-0.000000 0.500001 0.500000 Al\n0.500000 0.500001 -0.000000 Al\n0.500000 0.000001 0.500000 Al\n0.500000 0.500001 0.500000 Ag\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Eu",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Eu",
"density": 6.512142410800422,
"density_atomic": 0.04775375248371108,
"volume": 125.64457635128494,
"volume_molar": 12.610822075300085,
"formula_full": "Eu2 Al3 Ag1",
"formula_reduced": "Eu2Al3Ag",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3659809433333332,
"spacegroup": 166
},
{
"id": "jvasp-110067",
"created_at": "2022-09-04T14:38:18.430457Z",
"updated_at": "2022-09-04T14:38:18.430483Z",
"structure_string": "Al1 Ag3 F6\n1.0\n5.067058 -0.000000 2.925467\n1.689019 4.777268 2.925467\n-0.000000 -0.000000 5.850935\nAl Ag F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Ag\n0.781511 0.218489 0.218489 F\n0.218489 0.781511 0.781511 F\n0.218489 0.781511 0.218489 F\n0.781511 0.218489 0.781511 F\n0.218489 0.218489 0.781510 F\n0.781511 0.781511 0.218489 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Al",
"Ag",
"F"
],
"chemical_system": "Ag-Al-F",
"density": 5.446852752838524,
"density_atomic": 0.07060561588224555,
"volume": 141.63179337855752,
"volume_molar": 8.529265958169093,
"formula_full": "Al1 Ag3 F6",
"formula_reduced": "AlAg3F6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104819",
"created_at": "2022-09-04T14:36:56.548571Z",
"updated_at": "2022-09-04T14:36:56.548595Z",
"structure_string": "Rb2 Al1 Ag1 F6\n1.0\n5.217107 -0.000000 3.012098\n1.739036 4.918736 3.012098\n-0.000000 -0.000000 6.024197\nRb Al Ag F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750000 Rb\n0.000000 0.000000 0.000000 Al\n0.500001 0.500000 0.500000 Ag\n0.215038 0.215038 0.784963 F\n0.215038 0.784963 0.784963 F\n0.784963 0.784963 0.215037 F\n0.215038 0.784963 0.215037 F\n0.784963 0.215038 0.784963 F\n0.784963 0.215038 0.215038 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Al",
"Ag",
"F"
],
"chemical_system": "Ag-Al-F-Rb",
"density": 4.509039384979651,
"density_atomic": 0.064687084410083,
"volume": 154.59036515860134,
"volume_molar": 9.309649391248971,
"formula_full": "Rb2 Al1 Ag1 F6",
"formula_reduced": "Rb2AlAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99406",
"created_at": "2022-09-04T14:36:34.958679Z",
"updated_at": "2022-09-04T14:36:34.958715Z",
"structure_string": "Hf2 Al3 Ag1\n1.0\n4.599333 -0.012375 2.562719\n1.500061 4.347854 2.562719\n-0.017410 -0.012375 5.265082\nHf Al Ag\n2 3 1\ndirect\n0.622998 0.622996 0.622998 Hf\n0.377003 0.377001 0.377003 Hf\n0.000000 0.500000 0.000000 Al\n0.500000 -0.000001 0.000000 Al\n0.000000 -0.000001 0.500000 Al\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Hf",
"density": 8.576180540937568,
"density_atomic": 0.0567764524450676,
"volume": 105.67761354595244,
"volume_molar": 10.606757732576806,
"formula_full": "Hf2 Al3 Ag1",
"formula_reduced": "Hf2Al3Ag",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.855863610000001,
"spacegroup": 166
},
{
"id": "jvasp-41777",
"created_at": "2022-09-04T14:37:30.989756Z",
"updated_at": "2022-09-04T14:37:30.989776Z",
"structure_string": "Ho1 Al1 Ag2\n1.0\n-0.000000 3.398115 3.398115\n3.398115 0.000000 3.398115\n3.398115 3.398115 0.000000\nHo Al Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ho\n0.249999 0.249999 0.249999 Al\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Ho",
"density": 8.625623075645674,
"density_atomic": 0.05097013440026835,
"volume": 78.47732887239435,
"volume_molar": 11.815038023459273,
"formula_full": "Ho1 Al1 Ag2",
"formula_reduced": "HoAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5455957216666667,
"spacegroup": 225
},
{
"id": "jvasp-100434",
"created_at": "2022-09-04T14:36:53.377649Z",
"updated_at": "2022-09-04T14:36:53.377668Z",
"structure_string": "Al1 In1 Ag2 S4\n1.0\n5.262837 -0.006490 -4.365164\n-1.165526 5.132158 -4.365164\n0.005188 0.006490 6.837549\nAl In Ag S\n1 1 2 4\ndirect\n0.250000 0.750000 0.500001 Al\n0.000000 0.000000 0.000000 In\n0.750000 0.250000 0.500001 Ag\n0.500000 0.500000 0.000001 Ag\n0.134433 0.091270 0.491550 S\n0.599721 0.642883 0.508451 S\n0.357117 0.865568 0.956839 S\n0.908730 0.400280 0.043163 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Al",
"In",
"Ag",
"S"
],
"chemical_system": "Ag-Al-In-S",
"density": 4.362170930556029,
"density_atomic": 0.04326031616941444,
"volume": 184.9269887134134,
"volume_molar": 13.920704454438836,
"formula_full": "Al1 In1 Ag2 S4",
"formula_reduced": "AlIn(AgS2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.11629341125,
"spacegroup": 82
},
{
"id": "jvasp-100042",
"created_at": "2022-09-04T14:36:58.206371Z",
"updated_at": "2022-09-04T14:36:58.206396Z",
"structure_string": "Al1 In1 Ag2 Se4\n1.0\n5.511212 -0.007450 -4.615505\n-1.206030 5.377639 -4.615505\n0.005972 0.007450 7.188623\nAl In Ag Se\n1 1 2 4\ndirect\n0.250000 0.750000 0.500000 Al\n0.000000 0.000000 0.000000 In\n0.750000 0.250000 0.500000 Ag\n0.500000 0.500000 0.000001 Ag\n0.601834 0.636706 0.503163 Se\n0.133543 0.098671 0.496838 Se\n0.901329 0.398166 0.034873 Se\n0.363294 0.866457 0.965128 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Al",
"In",
"Ag",
"Se"
],
"chemical_system": "Ag-Al-In-Se",
"density": 5.240599248085074,
"density_atomic": 0.03749421331001483,
"volume": 213.36625825039442,
"volume_molar": 16.061520507729835,
"formula_full": "Al1 In1 Ag2 Se4",
"formula_reduced": "AlIn(AgSe2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.8412638445833334,
"spacegroup": 82
},
{
"id": "jvasp-112381",
"created_at": "2022-09-04T14:38:39.971714Z",
"updated_at": "2022-09-04T14:38:39.971736Z",
"structure_string": "Al4 In1 Ag1 Te8\n1.0\n7.399828 -0.061981 0.017665\n-2.159840 7.077880 0.017665\n-0.000154 -0.000206 8.760142\nAl In Ag Te\n4 1 1 8\ndirect\n0.987760 0.012240 0.500000 Al\n0.512205 0.487795 0.000001 Al\n0.989894 0.488840 0.754489 Al\n0.511160 0.010106 0.245512 Al\n0.503319 0.496681 0.500000 In\n0.996823 0.003178 0.000001 Ag\n0.392755 0.117599 0.988002 Te\n0.907436 0.631004 0.486756 Te\n0.882400 0.607246 0.011999 Te\n0.368996 0.092564 0.513245 Te\n0.879224 0.158244 0.258279 Te\n0.372260 0.645982 0.765407 Te\n0.841756 0.120776 0.741722 Te\n0.354018 0.627741 0.234594 Te\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Al",
"In",
"Ag",
"Te"
],
"chemical_system": "Ag-Al-In-Te",
"density": 4.903570549581796,
"density_atomic": 0.03059169082354802,
"volume": 457.64060838453133,
"volume_molar": 19.685544008454883,
"formula_full": "Al4 In1 Ag1 Te8",
"formula_reduced": "Al4InAgTe8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 1.1422186116666668,
"spacegroup": 5
},
{
"id": "jvasp-99974",
"created_at": "2022-09-04T14:36:47.183059Z",
"updated_at": "2022-09-04T14:36:47.183093Z",
"structure_string": "La1 Al2 Ag3\n1.0\n5.631816 -0.025816 0.000000\n-2.919453 4.816099 0.000000\n0.000000 0.000000 4.524068\nLa Al Ag\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 -0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.677222 0.322778 0.000000 Ag\n0.322779 0.677222 0.000000 Ag\n0.500001 0.500000 0.500000 Ag\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-La",
"density": 7.008616943343083,
"density_atomic": 0.04903280413605842,
"volume": 122.36705825249014,
"volume_molar": 12.281860819726921,
"formula_full": "La1 Al2 Ag3",
"formula_reduced": "LaAl2Ag3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.7626170633333333,
"spacegroup": 65
},
{
"id": "jvasp-99317",
"created_at": "2022-09-04T14:36:35.262678Z",
"updated_at": "2022-09-04T14:36:35.262702Z",
"structure_string": "La1 Al2 Ag3\n1.0\n5.803077 -0.000000 -0.000000\n-2.901538 5.025612 0.000000\n-0.000000 -0.000000 4.219880\nLa Al Ag\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.333333 0.666666 0.000000 Al\n0.666667 0.333333 0.000000 Al\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n-0.000000 0.500000 0.500000 Ag\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-La",
"density": 6.968662848420266,
"density_atomic": 0.048753282323606574,
"volume": 123.06863690067429,
"volume_molar": 12.35227757595318,
"formula_full": "La1 Al2 Ag3",
"formula_reduced": "LaAl2Ag3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.7755320633333334,
"spacegroup": 191
}
]
}