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=-formula_reduced&page=1531",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1529",
"results": [
{
"id": "jvasp-40920",
"created_at": "2022-09-04T14:37:44.410708Z",
"updated_at": "2022-09-04T14:37:44.410730Z",
"structure_string": "Pm2 Cu1 Pt1\n1.0\n0.000000 3.561371 3.561371\n3.561371 0.000000 3.561371\n3.561371 3.561371 0.000000\nPm Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pm-Pt",
"density": 10.084328855514483,
"density_atomic": 0.04427701573667109,
"volume": 90.34032518788572,
"volume_molar": 13.601053864640534,
"formula_full": "Pm2 Cu1 Pt1",
"formula_reduced": "Pm2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.16357855,
"spacegroup": 225
},
{
"id": "jvasp-100218",
"created_at": "2022-09-04T14:36:31.448931Z",
"updated_at": "2022-09-04T14:36:31.448956Z",
"structure_string": "Pm2 Cu1 Pd1\n1.0\n4.372674 -0.000000 2.524565\n1.457558 4.122597 2.524565\n-0.000000 -0.000000 5.049129\nPm Cu Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pm\n0.749999 0.750001 0.750002 Pm\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-Pm",
"density": 8.391515058325393,
"density_atomic": 0.04394662639269763,
"volume": 91.01950088857465,
"volume_molar": 13.703306156398542,
"formula_full": "Pm2 Cu1 Pd1",
"formula_reduced": "Pm2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9733546249999998,
"spacegroup": 225
},
{
"id": "jvasp-40919",
"created_at": "2022-09-04T14:37:43.320883Z",
"updated_at": "2022-09-04T14:37:43.320905Z",
"structure_string": "Pm2 Cu1 Os1\n1.0\n-0.000000 3.513308 3.513308\n3.513308 -0.000000 3.513308\n3.513308 3.513308 -0.000000\nPm Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.249999 0.249999 0.249999 Cu\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Os"
],
"chemical_system": "Cu-Os-Pm",
"density": 10.41095246856523,
"density_atomic": 0.046119152910783674,
"volume": 86.73186187391381,
"volume_molar": 13.05778701453966,
"formula_full": "Pm2 Cu1 Os1",
"formula_reduced": "Pm2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.12273195,
"spacegroup": 225
},
{
"id": "jvasp-105230",
"created_at": "2022-09-04T14:36:54.881841Z",
"updated_at": "2022-09-04T14:36:54.881859Z",
"structure_string": "Pm2 Cu1 Ni1\n1.0\n4.279313 -0.000000 2.470663\n1.426438 4.034575 2.470663\n-0.000000 -0.000000 4.941325\nPm Cu Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750001 0.750000 Pm\n0.500000 0.500001 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni-Pm",
"density": 8.023859758685223,
"density_atomic": 0.046886166554677394,
"volume": 85.31301008230875,
"volume_molar": 12.844173884374062,
"formula_full": "Pm2 Cu1 Ni1",
"formula_reduced": "Pm2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8730787999999999,
"spacegroup": 225
},
{
"id": "jvasp-40915",
"created_at": "2022-09-04T14:37:42.631672Z",
"updated_at": "2022-09-04T14:37:42.631691Z",
"structure_string": "Pm2 Cu1 Ge1\n1.0\n0.000000 3.597360 3.597360\n3.597360 0.000000 3.597360\n3.597360 3.597360 -0.000000\nPm Cu Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.249999 0.249999 0.249999 Cu\n0.749999 0.749999 0.749999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Pm",
"density": 7.600927272429976,
"density_atomic": 0.04296138677189269,
"volume": 93.10686410656052,
"volume_molar": 14.017566034297479,
"formula_full": "Pm2 Cu1 Ge1",
"formula_reduced": "Pm2CuGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7584146874999999,
"spacegroup": 225
},
{
"id": "jvasp-108887",
"created_at": "2022-09-04T14:37:26.940118Z",
"updated_at": "2022-09-04T14:37:26.940140Z",
"structure_string": "Pm2 Cu1 Au1\n1.0\n4.432492 -0.000000 2.559100\n1.477497 4.178993 2.559100\n-0.000000 -0.000000 5.118201\nPm Cu Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.749999 0.750000 Pm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Pm",
"density": 9.642272369142942,
"density_atomic": 0.04219131387229361,
"volume": 94.80624405552676,
"volume_molar": 14.273413665732386,
"formula_full": "Pm2 Cu1 Au1",
"formula_reduced": "Pm2CuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6576525925,
"spacegroup": 225
},
{
"id": "jvasp-103624",
"created_at": "2022-09-04T14:36:44.821835Z",
"updated_at": "2022-09-04T14:36:44.821855Z",
"structure_string": "Pm2 Co1 Ru1\n1.0\n4.229260 -0.000000 2.441765\n1.409753 3.987385 2.441765\n-0.000000 -0.000000 4.883529\nPm Co Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.749999 0.749999 Pm\n0.500000 0.499999 0.500000 Co\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Co",
"Ru"
],
"chemical_system": "Co-Pm-Ru",
"density": 9.073573635352007,
"density_atomic": 0.04857062194609344,
"volume": 82.35430883383452,
"volume_molar": 12.398730999746574,
"formula_full": "Pm2 Co1 Ru1",
"formula_reduced": "Pm2CoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7051159375,
"spacegroup": 225
},
{
"id": "jvasp-104605",
"created_at": "2022-09-04T14:36:54.579071Z",
"updated_at": "2022-09-04T14:36:54.579100Z",
"structure_string": "Pm2 Co1 Ni1\n1.0\n4.196683 0.000000 2.422956\n1.398894 3.956671 2.422956\n0.000000 -0.000000 4.845912\nPm Co Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pm\n0.749999 0.750000 0.750002 Pm\n0.499999 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Pm",
"density": 8.412013865573147,
"density_atomic": 0.04971052645969741,
"volume": 80.46585471676673,
"volume_molar": 12.11441758695198,
"formula_full": "Pm2 Co1 Ni1",
"formula_reduced": "Pm2CoNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8174814125,
"spacegroup": 225
},
{
"id": "jvasp-40914",
"created_at": "2022-09-04T14:37:35.391836Z",
"updated_at": "2022-09-04T14:37:35.391854Z",
"structure_string": "Pm2 Co1 Ir1\n1.0\n-0.000001 3.473469 3.473470\n3.473470 0.000000 3.473469\n3.473470 3.473469 -0.000001\nPm Co Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Co\n0.750000 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Co",
"Ir"
],
"chemical_system": "Co-Ir-Pm",
"density": 10.721272309261424,
"density_atomic": 0.0477242817920262,
"volume": 83.81477624810107,
"volume_molar": 12.618609508349232,
"formula_full": "Pm2 Co1 Ir1",
"formula_reduced": "Pm2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6663285875,
"spacegroup": 225
},
{
"id": "jvasp-109581",
"created_at": "2022-09-04T14:38:19.427971Z",
"updated_at": "2022-09-04T14:38:19.427996Z",
"structure_string": "Pm2 Co1 Cu1\n1.0\n4.252150 -0.000000 2.454980\n1.417383 4.008966 2.454980\n-0.000000 -0.000000 4.909960\nPm Co Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.749999 0.750001 0.750000 Pm\n0.499999 0.500001 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Pm",
"density": 8.183371025202362,
"density_atomic": 0.047790446470498696,
"volume": 83.69873678558793,
"volume_molar": 12.601139358925012,
"formula_full": "Pm2 Co1 Cu1",
"formula_reduced": "Pm2CoCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4668284249999997,
"spacegroup": 225
},
{
"id": "jvasp-40911",
"created_at": "2022-09-04T14:37:36.852716Z",
"updated_at": "2022-09-04T14:37:36.852743Z",
"structure_string": "Pm2 Cd1 Sn1\n1.0\n-0.000000 3.810166 3.810166\n3.810166 0.000000 3.810166\n3.810166 3.810166 -0.000000\nPm Cd Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cd",
"Sn"
],
"chemical_system": "Cd-Pm-Sn",
"density": 7.8221472029351204,
"density_atomic": 0.03615749241945301,
"volume": 110.62714066553932,
"volume_molar": 16.655305324104948,
"formula_full": "Pm2 Cd1 Sn1",
"formula_reduced": "Pm2CdSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2822434499999999,
"spacegroup": 225
},
{
"id": "jvasp-40910",
"created_at": "2022-09-04T14:37:34.867362Z",
"updated_at": "2022-09-04T14:37:34.867382Z",
"structure_string": "Pm2 Cd1 Si1\n1.0\n0.000000 3.694569 3.694569\n3.694569 0.000000 3.694569\n3.694569 3.694569 0.000000\nPm Cd Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cd",
"Si"
],
"chemical_system": "Cd-Pm-Si",
"density": 7.087570324354815,
"density_atomic": 0.039658716067994655,
"volume": 100.86055214551125,
"volume_molar": 15.184911053789719,
"formula_full": "Pm2 Cd1 Si1",
"formula_reduced": "Pm2CdSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9945451749999998,
"spacegroup": 225
}
]
}