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=299",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=297",
"results": [
{
"id": "jvasp-18228",
"created_at": "2022-09-04T14:38:09.449438Z",
"updated_at": "2022-09-04T14:38:09.449461Z",
"structure_string": "Y1 In1 Au2\n1.0\n4.281696 -0.000000 2.472039\n1.427232 4.036822 2.472039\n0.000000 0.000000 4.944077\nY In Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500001 In\n0.750000 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"In",
"Au"
],
"chemical_system": "Au-In-Y",
"density": 11.613428330388558,
"density_atomic": 0.04680791928492646,
"volume": 85.45562505462871,
"volume_molar": 12.865645070318921,
"formula_full": "Y1 In1 Au2",
"formula_reduced": "YInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6275801399999998,
"spacegroup": 225
},
{
"id": "jvasp-56327",
"created_at": "2022-09-04T14:37:29.764609Z",
"updated_at": "2022-09-04T14:37:29.764633Z",
"structure_string": "Y1 In1 Ag2\n1.0\n4.273290 0.000000 2.467185\n1.424429 4.028897 2.467185\n0.000000 0.000000 4.934371\nY In Ag\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Y\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.249999 Ag\n0.750000 0.750001 0.749998 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"In",
"Ag"
],
"chemical_system": "Ag-In-Y",
"density": 8.19897529886478,
"density_atomic": 0.047084684047739786,
"volume": 84.95331509380729,
"volume_molar": 12.790020538088504,
"formula_full": "Y1 In1 Ag2",
"formula_reduced": "YInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.368539985,
"spacegroup": 225
},
{
"id": "jvasp-78395",
"created_at": "2022-09-04T14:37:13.264887Z",
"updated_at": "2022-09-04T14:37:13.264906Z",
"structure_string": "Y1 In1\n1.0\n3.747479 0.000000 0.000000\n0.000000 3.747479 0.000000\n-0.000000 0.000000 3.747479\nY In\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"In"
],
"chemical_system": "In-Y",
"density": 6.4279627131394905,
"density_atomic": 0.03800251789069851,
"volume": 52.62809179518918,
"volume_molar": 15.846688836041515,
"formula_full": "Y1 In1",
"formula_reduced": "YIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5440577099999999,
"spacegroup": 221
},
{
"id": "jvasp-18277",
"created_at": "2022-09-04T14:38:11.036900Z",
"updated_at": "2022-09-04T14:38:11.036926Z",
"structure_string": "Y1 In1\n1.0\n3.747301 -0.000000 0.000000\n0.000000 3.747301 0.000000\n-0.000000 -0.000000 3.747301\nY In\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"In"
],
"chemical_system": "In-Y",
"density": 6.428878757817939,
"density_atomic": 0.038007933604173365,
"volume": 52.620592869600124,
"volume_molar": 15.844430856769215,
"formula_full": "Y1 In1",
"formula_reduced": "YIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5440127099999998,
"spacegroup": 221
},
{
"id": "jvasp-37533",
"created_at": "2022-09-04T14:38:09.632583Z",
"updated_at": "2022-09-04T14:38:09.632606Z",
"structure_string": "Y1 Ho3\n1.0\n4.945731 0.000000 -0.000000\n0.000000 4.945731 -0.000000\n0.000000 0.000000 4.945731\nY Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Ho"
],
"chemical_system": "Ho-Y",
"density": 8.012073847854388,
"density_atomic": 0.03306499928136874,
"volume": 120.97384203646106,
"volume_molar": 18.21303762553934,
"formula_full": "Y1 Ho3",
"formula_reduced": "YHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7801405375,
"spacegroup": 221
},
{
"id": "jvasp-37435",
"created_at": "2022-09-04T14:37:57.312635Z",
"updated_at": "2022-09-04T14:37:57.312656Z",
"structure_string": "Y1 Ho1 Zn2\n1.0\n0.000000 3.546323 3.546323\n3.546323 -0.000000 3.546323\n3.546323 3.546323 0.000000\nY Ho Zn\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Y\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Zn"
],
"chemical_system": "Ho-Y-Zn",
"density": 7.160686832622428,
"density_atomic": 0.04484304855889964,
"volume": 89.20000152857922,
"volume_molar": 13.429374124932982,
"formula_full": "Y1 Ho1 Zn2",
"formula_reduced": "YHoZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1889954541666665,
"spacegroup": 225
},
{
"id": "jvasp-37434",
"created_at": "2022-09-04T14:37:28.175512Z",
"updated_at": "2022-09-04T14:37:28.175538Z",
"structure_string": "Y1 Ho1 Ru2\n1.0\n-0.000128 3.385985 3.385985\n3.385985 -0.000128 3.385985\n3.385985 3.385985 -0.000128\nY Ho Ru\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Y\n0.249997 0.249997 0.249997 Ho\n0.999991 0.999991 0.999991 Ru\n0.500006 0.500006 0.500006 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Ru"
],
"chemical_system": "Ho-Ru-Y",
"density": 9.75172696148517,
"density_atomic": 0.05151696627957145,
"volume": 77.64432358638636,
"volume_molar": 11.689626146305168,
"formula_full": "Y1 Ho1 Ru2",
"formula_reduced": "YHoRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.223988004166667,
"spacegroup": 225
},
{
"id": "jvasp-102296",
"created_at": "2022-09-04T14:36:40.354885Z",
"updated_at": "2022-09-04T14:36:40.354909Z",
"structure_string": "Y1 Ho1 Ir2\n1.0\n4.182639 -0.000000 2.414848\n1.394213 3.943430 2.414848\n-0.000000 -0.000000 4.829695\nY Ho Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500001 Ho\n0.250000 0.250000 0.250001 Ir\n0.750000 0.750000 0.750002 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Ir"
],
"chemical_system": "Ho-Ir-Y",
"density": 13.304832798668977,
"density_atomic": 0.05021295350809725,
"volume": 79.66071940689503,
"volume_molar": 11.99320163277964,
"formula_full": "Y1 Ho1 Ir2",
"formula_reduced": "YHoIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.141693304166666,
"spacegroup": 225
},
{
"id": "jvasp-100766",
"created_at": "2022-09-04T14:36:42.110764Z",
"updated_at": "2022-09-04T14:36:42.110777Z",
"structure_string": "Y1 Ho1 In2\n1.0\n4.575139 0.000000 2.641458\n1.525046 4.313482 2.641458\n0.000000 -0.000000 5.282915\nY Ho In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500001 Ho\n0.750001 0.750000 0.750001 In\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"In"
],
"chemical_system": "Ho-In-Y",
"density": 7.70042456978585,
"density_atomic": 0.0383666680851875,
"volume": 104.25716382560489,
"volume_molar": 15.69628289490432,
"formula_full": "Y1 Ho1 In2",
"formula_reduced": "YHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7079302391666665,
"spacegroup": 225
},
{
"id": "jvasp-110482",
"created_at": "2022-09-04T14:38:38.969771Z",
"updated_at": "2022-09-04T14:38:38.969786Z",
"structure_string": "Y1 Ho1 Hg2\n1.0\n4.519468 0.000000 2.609316\n1.506489 4.260996 2.609316\n0.000000 -0.000000 5.218632\nY Ho Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500001 0.500000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750001 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Hg"
],
"chemical_system": "Hg-Ho-Y",
"density": 10.822958758525566,
"density_atomic": 0.03980199823527393,
"volume": 100.49746689489221,
"volume_molar": 15.130247291612026,
"formula_full": "Y1 Ho1 Hg2",
"formula_reduced": "YHoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1318950541666666,
"spacegroup": 225
},
{
"id": "jvasp-37528",
"created_at": "2022-09-04T14:38:07.022943Z",
"updated_at": "2022-09-04T14:38:07.022964Z",
"structure_string": "Y1 Ho1 Cu2\n1.0\n0.000000 3.451232 3.451232\n3.451232 0.000000 3.451232\n3.451232 3.451232 0.000000\nY Ho Cu\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Y\n0.250000 0.250000 0.250000 Ho\n0.500001 0.500001 0.500001 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Cu"
],
"chemical_system": "Cu-Ho-Y",
"density": 7.693779374679774,
"density_atomic": 0.04865276557175394,
"volume": 82.21526470269671,
"volume_molar": 12.377797416507478,
"formula_full": "Y1 Ho1 Cu2",
"formula_reduced": "YHoCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7855204791666666,
"spacegroup": 225
},
{
"id": "jvasp-37437",
"created_at": "2022-09-04T14:38:00.288069Z",
"updated_at": "2022-09-04T14:38:00.288096Z",
"structure_string": "Y1 Ho1 Cd2\n1.0\n-0.000000 3.710352 3.710352\n3.710352 0.000000 3.710352\n3.710352 3.710352 0.000000\nY Ho Cd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.249999 0.249999 0.249999 Ho\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Cd"
],
"chemical_system": "Cd-Ho-Y",
"density": 7.7803518773564075,
"density_atomic": 0.039154768158631795,
"volume": 102.15869453739026,
"volume_molar": 15.38035095905018,
"formula_full": "Y1 Ho1 Cd2",
"formula_reduced": "YHoCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0360576291666666,
"spacegroup": 225
}
]
}