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=-elements&page=3851",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3849",
"results": [
{
"id": "jvasp-20561",
"created_at": "2022-09-04T14:38:19.491960Z",
"updated_at": "2022-09-04T14:38:19.491987Z",
"structure_string": "Sc1 As1\n1.0\n3.352140 -0.000000 1.935359\n1.117380 3.160428 1.935359\n0.000000 -0.000000 3.870718\nSc As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"As"
],
"chemical_system": "As-Sc",
"density": 4.854306979275725,
"density_atomic": 0.04877198307477591,
"volume": 41.00714947213963,
"volume_molar": 12.347541314379228,
"formula_full": "Sc1 As1",
"formula_reduced": "ScAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.9151135000000004,
"spacegroup": 225
},
{
"id": "jvasp-59781",
"created_at": "2022-09-04T14:38:32.780475Z",
"updated_at": "2022-09-04T14:38:32.780501Z",
"structure_string": "Sc12 As8\n1.0\n3.829247 -0.000000 0.000000\n-0.000000 10.287869 0.000000\n0.000000 0.000000 10.435149\nSc As\n12 8\ndirect\n0.250000 0.133167 0.049215 Sc\n0.750001 0.295893 0.275958 Sc\n0.250000 0.704107 0.724042 Sc\n0.250000 0.795893 0.224042 Sc\n0.750001 0.563429 0.128535 Sc\n0.250000 0.436571 0.871465 Sc\n0.750001 0.204107 0.775958 Sc\n0.250000 0.063429 0.371465 Sc\n0.750001 0.633167 0.450785 Sc\n0.250000 0.366833 0.549215 Sc\n0.750001 0.866833 0.950785 Sc\n0.750001 0.936572 0.628535 Sc\n0.250000 0.678806 0.987099 As\n0.250000 0.494138 0.313959 As\n0.750001 0.505862 0.686041 As\n0.250000 0.005862 0.813959 As\n0.750001 0.994138 0.186041 As\n0.250000 0.821195 0.487098 As\n0.750001 0.178806 0.512902 As\n0.750001 0.321195 0.012902 As\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sc",
"As"
],
"chemical_system": "As-Sc",
"density": 4.600190078478822,
"density_atomic": 0.04865108550823015,
"volume": 411.09051917488387,
"volume_molar": 12.378224857863147,
"formula_full": "Sc12 As8",
"formula_reduced": "Sc3As2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.41206785,
"spacegroup": 62
},
{
"id": "jvasp-104612",
"created_at": "2022-09-04T14:36:56.635269Z",
"updated_at": "2022-09-04T14:36:56.635280Z",
"structure_string": "Sc6 As2\n1.0\n6.144176 0.000000 0.000000\n-3.072088 5.321013 0.000000\n-0.000000 -0.000000 4.864239\nSc As\n6 2\ndirect\n0.171061 0.342122 0.250000 Sc\n0.657878 0.828939 0.250000 Sc\n0.171060 0.828939 0.250000 Sc\n0.828939 0.657877 0.750000 Sc\n0.342123 0.171061 0.750000 Sc\n0.828940 0.171061 0.750000 Sc\n0.333333 0.666666 0.750000 As\n0.666667 0.333333 0.250000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"As"
],
"chemical_system": "As-Sc",
"density": 4.381165191373121,
"density_atomic": 0.05030569043677038,
"volume": 159.02773484552932,
"volume_molar": 11.971092549796682,
"formula_full": "Sc6 As2",
"formula_reduced": "Sc3As",
"formula_anonymous": "AB3",
"energy_above_hull": 2.395796875,
"spacegroup": 194
},
{
"id": "jvasp-20370",
"created_at": "2022-09-04T14:37:40.041112Z",
"updated_at": "2022-09-04T14:37:40.041140Z",
"structure_string": "Sc1 As1\n1.0\n3.352140 -0.000000 1.935359\n1.117380 3.160428 1.935359\n0.000000 -0.000000 3.870718\nSc As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"As"
],
"chemical_system": "As-Sc",
"density": 4.854306979275725,
"density_atomic": 0.04877198307477591,
"volume": 41.00714947213963,
"volume_molar": 12.347541314379228,
"formula_full": "Sc1 As1",
"formula_reduced": "ScAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.9151135000000004,
"spacegroup": 225
},
{
"id": "jvasp-16886",
"created_at": "2022-09-04T14:38:12.576570Z",
"updated_at": "2022-09-04T14:38:12.576591Z",
"structure_string": "Sc1 As1\n1.0\n3.385104 -0.000000 -0.000000\n-0.000000 3.385104 -0.000000\n-0.000000 0.000000 3.385104\nSc As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"As"
],
"chemical_system": "As-Sc",
"density": 5.131812382329272,
"density_atomic": 0.05156012335487535,
"volume": 38.78966670103761,
"volume_molar": 11.679841645356667,
"formula_full": "Sc1 As1",
"formula_reduced": "ScAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.1746135000000004,
"spacegroup": 221
},
{
"id": "jvasp-93360",
"created_at": "2022-09-04T14:36:30.932775Z",
"updated_at": "2022-09-04T14:36:30.932796Z",
"structure_string": "Sc2 Al4\n1.0\n-3.795900 -3.795900 0.000000\n-3.795900 -0.000000 -3.795900\n0.000000 -3.795900 -3.795900\nSc Al\n2 4\ndirect\n0.125000 0.125000 0.125000 Sc\n0.875000 0.875000 0.875000 Sc\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"Al"
],
"chemical_system": "Al-Sc",
"density": 3.003201547600126,
"density_atomic": 0.05485004225017242,
"volume": 109.38915913015799,
"volume_molar": 10.979281898330845,
"formula_full": "Sc2 Al4",
"formula_reduced": "ScAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6021069500000005,
"spacegroup": 227
},
{
"id": "jvasp-16426",
"created_at": "2022-09-04T14:37:36.574502Z",
"updated_at": "2022-09-04T14:37:36.574535Z",
"structure_string": "Sc4 Al2\n1.0\n2.441091 -4.228092 -0.000000\n2.441091 4.228092 -0.000000\n0.000000 -0.000000 6.138191\nSc Al\n4 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.333333 0.666667 0.750000 Sc\n0.666667 0.333333 0.250000 Sc\n0.333333 0.666667 0.250000 Al\n0.666667 0.333333 0.750000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"Al"
],
"chemical_system": "Al-Sc",
"density": 3.063868722004565,
"density_atomic": 0.04735354080860984,
"volume": 126.70647004519412,
"volume_molar": 12.71740329691471,
"formula_full": "Sc4 Al2",
"formula_reduced": "Sc2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9146011,
"spacegroup": 194
},
{
"id": "jvasp-20399",
"created_at": "2022-09-04T14:37:37.829671Z",
"updated_at": "2022-09-04T14:37:37.829690Z",
"structure_string": "Sc1 Al3\n1.0\n4.114213 -0.000000 0.000000\n-0.000000 4.114213 0.000000\n-0.000000 -0.000000 4.114213\nSc Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Al"
],
"chemical_system": "Al-Sc",
"density": 3.002039013213551,
"density_atomic": 0.057438048360051806,
"volume": 69.64024917639789,
"volume_molar": 10.484584577543554,
"formula_full": "Sc1 Al3",
"formula_reduced": "ScAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7937059125000003,
"spacegroup": 221
},
{
"id": "jvasp-37214",
"created_at": "2022-09-04T14:37:41.560645Z",
"updated_at": "2022-09-04T14:37:41.560661Z",
"structure_string": "Sc3 Al1\n1.0\n4.403504 0.000000 0.000000\n0.000000 4.403504 0.000000\n-0.000000 0.000000 4.403504\nSc Al\n3 1\ndirect\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Al"
],
"chemical_system": "Al-Sc",
"density": 3.147492248258587,
"density_atomic": 0.04684516853947618,
"volume": 85.38767443283336,
"volume_molar": 12.855414865089392,
"formula_full": "Sc3 Al1",
"formula_reduced": "Sc3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3021746375,
"spacegroup": 221
},
{
"id": "jvasp-20588",
"created_at": "2022-09-04T14:38:14.890486Z",
"updated_at": "2022-09-04T14:38:14.890504Z",
"structure_string": "Sc1 Al3\n1.0\n4.114214 0.000000 -0.000000\n-0.000000 4.114214 -0.000000\n-0.000000 0.000000 4.114214\nSc Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.000000 0.499999 Al\n0.000000 0.499999 0.499999 Al\n0.499999 0.499999 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Al"
],
"chemical_system": "Al-Sc",
"density": 3.0020368241891493,
"density_atomic": 0.05743800647742173,
"volume": 69.64029995665601,
"volume_molar": 10.484592222690111,
"formula_full": "Sc1 Al3",
"formula_reduced": "ScAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7937059125000003,
"spacegroup": 221
},
{
"id": "jvasp-37101",
"created_at": "2022-09-04T14:38:06.819546Z",
"updated_at": "2022-09-04T14:38:06.819565Z",
"structure_string": "Sc2 Al2\n1.0\n0.000000 0.000000 4.358920\n3.339671 0.000000 0.000000\n-1.669836 5.548211 -0.000000\nSc Al\n2 2\ndirect\n0.250000 0.162336 0.324673 Sc\n0.750000 0.837662 0.675327 Sc\n0.250000 0.429535 0.859075 Al\n0.750000 0.570463 0.140925 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Al"
],
"chemical_system": "Al-Sc",
"density": 2.9580028153187063,
"density_atomic": 0.04952499478340285,
"volume": 80.7672977552843,
"volume_molar": 12.159800897178853,
"formula_full": "Sc2 Al2",
"formula_reduced": "ScAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.209834025,
"spacegroup": 63
},
{
"id": "jvasp-19844",
"created_at": "2022-09-04T14:36:00.227697Z",
"updated_at": "2022-09-04T14:36:00.227729Z",
"structure_string": "Sc2 Al4\n1.0\n4.649008 -0.000000 2.684105\n1.549669 4.383126 2.684105\n-0.000000 -0.000000 5.368211\nSc Al\n2 4\ndirect\n0.875000 0.875001 0.875001 Sc\n0.125000 0.125000 0.125000 Sc\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000001 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"Al"
],
"chemical_system": "Al-Sc",
"density": 3.003204710988971,
"density_atomic": 0.05485010002585249,
"volume": 109.38904390642898,
"volume_molar": 10.979270333438928,
"formula_full": "Sc2 Al4",
"formula_reduced": "ScAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6021069500000005,
"spacegroup": 227
}
]
}