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=832",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=830",
"results": [
{
"id": "jvasp-20491",
"created_at": "2022-09-04T14:38:16.849515Z",
"updated_at": "2022-09-04T14:38:16.849534Z",
"structure_string": "Sm1 Al4\n1.0\n3.941451 0.000000 -1.565562\n-0.621848 3.892087 -1.565562\n0.279678 0.327910 6.448388\nSm Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.610036 0.610037 0.220074 Al\n0.250000 0.750000 0.500001 Al\n0.750000 0.250000 0.500001 Al\n0.389963 0.389963 0.779927 Al\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 4.16531196745087,
"density_atomic": 0.04855872945307634,
"volume": 102.96809773063852,
"volume_molar": 12.401767566466834,
"formula_full": "Sm1 Al4",
"formula_reduced": "SmAl4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.6999340150000002,
"spacegroup": 139
},
{
"id": "jvasp-111411",
"created_at": "2022-09-04T14:38:40.270359Z",
"updated_at": "2022-09-04T14:38:40.270379Z",
"structure_string": "Sm8 Al4\n1.0\n5.180500 0.000000 0.000000\n0.000000 6.622157 0.000000\n0.000000 0.000000 9.684291\nSm Al\n8 4\ndirect\n0.250000 0.191248 0.923897 Sm\n0.250000 0.691249 0.576103 Sm\n0.750000 0.808752 0.076103 Sm\n0.750000 0.308752 0.423897 Sm\n0.250000 0.024805 0.292817 Sm\n0.250000 0.524805 0.207183 Sm\n0.750000 0.975196 0.707183 Sm\n0.750000 0.475196 0.792817 Sm\n0.250000 0.209706 0.601392 Al\n0.250000 0.709707 0.898607 Al\n0.750000 0.790294 0.398607 Al\n0.750000 0.290294 0.101392 Al\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 6.551618300674077,
"density_atomic": 0.03611954444398755,
"volume": 332.2301038045765,
"volume_molar": 16.672803748504762,
"formula_full": "Sm8 Al4",
"formula_reduced": "Sm2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 1.308080183333333,
"spacegroup": 62
},
{
"id": "jvasp-19954",
"created_at": "2022-09-04T14:38:14.257462Z",
"updated_at": "2022-09-04T14:38:14.257483Z",
"structure_string": "Sm1 As1\n1.0\n3.639123 0.000000 2.101049\n1.213041 3.430998 2.101049\n0.000000 -0.000000 4.202098\nSm As\n1 1\ndirect\n0.499999 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"As"
],
"chemical_system": "As-Sm",
"density": 7.130031411079646,
"density_atomic": 0.03811944943180581,
"volume": 52.46665494416232,
"volume_molar": 15.798079064004773,
"formula_full": "Sm1 As1",
"formula_reduced": "SmAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4902103124999999,
"spacegroup": 225
},
{
"id": "jvasp-36404",
"created_at": "2022-09-04T14:37:16.726575Z",
"updated_at": "2022-09-04T14:37:16.726598Z",
"structure_string": "Sm1 As1\n1.0\n3.810711 0.000000 0.000000\n0.000000 3.810711 0.000000\n-0.000000 0.000000 3.247947\nSm As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500001 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"As"
],
"chemical_system": "As-Sm",
"density": 7.931473149405191,
"density_atomic": 0.042404215662872544,
"volume": 47.16512188082095,
"volume_molar": 14.201750146442985,
"formula_full": "Sm1 As1",
"formula_reduced": "SmAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.7198953125,
"spacegroup": 123
},
{
"id": "jvasp-39082",
"created_at": "2022-09-04T14:37:48.129290Z",
"updated_at": "2022-09-04T14:37:48.129302Z",
"structure_string": "Sm1 As3\n1.0\n-2.073388 2.073388 5.078164\n2.073388 -2.073388 5.078164\n2.073388 2.073388 -5.078164\nSm As\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750001 0.250000 0.500001 As\n0.250000 0.750001 0.500001 As\n0.500000 0.500000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"As"
],
"chemical_system": "As-Sm",
"density": 7.133406929473674,
"density_atomic": 0.045807028106374575,
"volume": 87.32284466722157,
"volume_molar": 13.14676155374059,
"formula_full": "Sm1 As3",
"formula_reduced": "SmAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.98028853125,
"spacegroup": 139
},
{
"id": "jvasp-37217",
"created_at": "2022-09-04T14:37:42.255376Z",
"updated_at": "2022-09-04T14:37:42.255386Z",
"structure_string": "Sm1 As3\n1.0\n4.421469 0.000000 -0.000000\n-0.000000 4.421469 -0.000000\n0.000000 0.000000 4.421469\nSm As\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 As\n0.500000 0.000000 0.500000 As\n0.500000 0.500000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"As"
],
"chemical_system": "As-Sm",
"density": 7.206512115507817,
"density_atomic": 0.04627647157770544,
"volume": 86.43701353253292,
"volume_molar": 13.013396559173453,
"formula_full": "Sm1 As3",
"formula_reduced": "SmAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.98146353125,
"spacegroup": 221
},
{
"id": "jvasp-91581",
"created_at": "2022-09-04T14:35:58.297624Z",
"updated_at": "2022-09-04T14:35:58.297656Z",
"structure_string": "Sm4 Au4\n1.0\n0.000000 4.755596 0.000000\n0.000000 0.000000 5.761800\n7.321917 0.000000 0.000000\nSm Au\n4 4\ndirect\n0.250000 0.351570 0.685730 Sm\n0.250000 0.148430 0.185730 Sm\n0.750001 0.648430 0.314270 Sm\n0.750001 0.851570 0.814271 Sm\n0.250000 0.842587 0.542014 Au\n0.250000 0.657413 0.042014 Au\n0.750001 0.157413 0.457986 Au\n0.750001 0.342587 0.957987 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 11.498975832778425,
"density_atomic": 0.0398751246034165,
"volume": 200.62633232033988,
"volume_molar": 15.102500167445301,
"formula_full": "Sm4 Au4",
"formula_reduced": "SmAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2023682224999998,
"spacegroup": 62
},
{
"id": "jvasp-36061",
"created_at": "2022-09-04T14:37:17.110890Z",
"updated_at": "2022-09-04T14:37:17.110915Z",
"structure_string": "Sm6 Au2\n1.0\n6.900572 0.000354 0.000282\n-3.449980 5.976415 -0.000299\n0.000214 -0.000138 5.249030\nSm Au\n6 2\ndirect\n0.176531 0.353102 0.250014 Sm\n0.646916 0.823488 0.250012 Sm\n0.176504 0.823504 0.249979 Sm\n0.823473 0.646901 0.749987 Sm\n0.353081 0.176505 0.749989 Sm\n0.823491 0.176504 0.750021 Sm\n0.333329 0.666670 0.750001 Au\n0.666673 0.333331 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 9.941857987151991,
"density_atomic": 0.03695491719222405,
"volume": 216.47998717971248,
"volume_molar": 16.2959119314903,
"formula_full": "Sm6 Au2",
"formula_reduced": "Sm3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.18256854875,
"spacegroup": 194
},
{
"id": "jvasp-7700",
"created_at": "2022-09-04T14:37:01.391679Z",
"updated_at": "2022-09-04T14:37:01.391698Z",
"structure_string": "Sm1 Au1\n1.0\n3.650481 0.000000 -0.000000\n-0.000000 3.650481 0.000000\n0.000000 0.000000 3.650481\nSm Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 11.855962762967547,
"density_atomic": 0.04111305209627243,
"volume": 48.64635190101424,
"volume_molar": 14.647758930420068,
"formula_full": "Sm1 Au1",
"formula_reduced": "SmAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2158982224999999,
"spacegroup": 221
},
{
"id": "jvasp-18623",
"created_at": "2022-09-04T14:36:02.911358Z",
"updated_at": "2022-09-04T14:36:02.911375Z",
"structure_string": "Sm2 Au6\n1.0\n5.086068 0.000000 0.000000\n0.000000 5.145209 0.000000\n0.000000 0.000000 6.396511\nSm Au\n2 6\ndirect\n0.500000 0.659701 0.500000 Sm\n0.000000 0.340299 0.000000 Sm\n0.000000 0.836034 0.259928 Au\n0.500000 0.163966 0.240072 Au\n0.000000 0.836034 0.740072 Au\n0.500000 0.163966 0.759928 Au\n0.000000 0.326814 0.500000 Au\n0.500000 0.673187 0.000000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 14.706900449371327,
"density_atomic": 0.04779270954223241,
"volume": 167.38954699629943,
"volume_molar": 12.600542672054381,
"formula_full": "Sm2 Au6",
"formula_reduced": "SmAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.51263289625,
"spacegroup": 59
},
{
"id": "jvasp-37093",
"created_at": "2022-09-04T14:38:09.847975Z",
"updated_at": "2022-09-04T14:38:09.848010Z",
"structure_string": "Sm2 Au2\n1.0\n-3.835959 0.000000 0.000000\n0.000000 -0.000000 -4.705211\n-1.917979 -5.565299 -0.000000\nSm Au\n2 2\ndirect\n0.137283 0.750000 0.725433 Sm\n0.862717 0.250000 0.274567 Sm\n0.410487 0.750000 0.179026 Au\n0.589513 0.250000 0.820974 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 11.483533376014444,
"density_atomic": 0.0398215746267402,
"volume": 100.44806207422042,
"volume_molar": 15.122809222004324,
"formula_full": "Sm2 Au2",
"formula_reduced": "SmAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1992932224999999,
"spacegroup": 63
},
{
"id": "jvasp-122825",
"created_at": "2022-09-04T14:38:52.304264Z",
"updated_at": "2022-09-04T14:38:52.304281Z",
"structure_string": "Sm3 Au1\n1.0\n1.857637 -3.217521 0.000000\n1.857637 3.217521 0.000000\n-0.000000 0.000000 10.147149\nSm Au\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.211926 Sm\n0.666668 0.333334 0.788074 Sm\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 8.871540450534672,
"density_atomic": 0.03297643590772031,
"volume": 121.2987362004011,
"volume_molar": 18.261951585223073,
"formula_full": "Sm3 Au1",
"formula_reduced": "Sm3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.17853854875,
"spacegroup": 164
}
]
}