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=1522",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1520",
"results": [
{
"id": "jvasp-107974",
"created_at": "2022-09-04T14:35:53.192936Z",
"updated_at": "2022-09-04T14:35:53.192954Z",
"structure_string": "Pm1 Y1 Cu2\n1.0\n4.287114 -0.000000 2.475167\n1.429038 4.041930 2.475167\n-0.000000 -0.000000 4.950333\nPm Y Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Y\n0.750000 0.750000 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Y",
"Cu"
],
"chemical_system": "Cu-Pm-Y",
"density": 6.9882024587833715,
"density_atomic": 0.046630680909279514,
"volume": 85.78043301109076,
"volume_molar": 12.91454605116348,
"formula_full": "Pm1 Y1 Cu2",
"formula_reduced": "PmYCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.84241938125,
"spacegroup": 225
},
{
"id": "jvasp-37752",
"created_at": "2022-09-04T14:38:04.256015Z",
"updated_at": "2022-09-04T14:38:04.256034Z",
"structure_string": "Pm1 Y1 Al2\n1.0\n0.000000 3.652544 3.652544\n3.652544 0.000000 3.652544\n3.652544 3.652544 0.000000\nPm Y Al\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Y\n0.499998 0.499998 0.499998 Al\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Y",
"Al"
],
"chemical_system": "Al-Pm-Y",
"density": 4.9048702365129335,
"density_atomic": 0.04104342802306177,
"volume": 97.4577464083276,
"volume_molar": 14.67260667558333,
"formula_full": "Pm1 Y1 Al2",
"formula_reduced": "PmYAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.85740805625,
"spacegroup": 225
},
{
"id": "jvasp-37889",
"created_at": "2022-09-04T14:37:59.856670Z",
"updated_at": "2022-09-04T14:37:59.856690Z",
"structure_string": "Pm1 Y1\n1.0\n1.814375 -3.142590 -0.000000\n1.814375 3.142590 -0.000000\n-0.000000 -0.000000 5.747170\nPm Y\n1 1\ndirect\n0.333332 0.666666 0.500000 Pm\n0.666666 0.333332 0.000000 Y\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Y"
],
"chemical_system": "Pm-Y",
"density": 5.926405509883292,
"density_atomic": 0.030516251041767736,
"volume": 65.53885001347612,
"volume_molar": 19.734209001484054,
"formula_full": "Pm1 Y1",
"formula_reduced": "PmY",
"formula_anonymous": "AB",
"energy_above_hull": 1.5072383125000002,
"spacegroup": 187
},
{
"id": "jvasp-122968",
"created_at": "2022-09-04T14:38:55.412794Z",
"updated_at": "2022-09-04T14:38:55.412827Z",
"structure_string": "Pm1 V1\n1.0\n3.520457 -0.000000 -0.000000\n0.000000 3.520457 -0.000000\n0.000000 -0.000000 3.520457\nPm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"V"
],
"chemical_system": "Pm-V",
"density": 7.457244691398864,
"density_atomic": 0.045838760271699634,
"volume": 43.631197443940884,
"volume_molar": 13.137660626738212,
"formula_full": "Pm1 V1",
"formula_reduced": "PmV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-109586",
"created_at": "2022-09-04T14:38:20.301756Z",
"updated_at": "2022-09-04T14:38:20.301776Z",
"structure_string": "Pm1 Tm3\n1.0\n4.940894 -0.000000 0.000000\n0.000000 4.940894 0.000000\n-0.000000 -0.000000 4.940894\nPm Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.000000 0.500000 Tm\n-0.000000 0.500000 0.500000 Tm\n0.500000 0.500000 -0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Tm"
],
"chemical_system": "Pm-Tm",
"density": 8.973225782976167,
"density_atomic": 0.03316220356767697,
"volume": 120.61924630059204,
"volume_molar": 18.159651989681862,
"formula_full": "Pm1 Tm3",
"formula_reduced": "PmTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.41073348125,
"spacegroup": 221
},
{
"id": "jvasp-37757",
"created_at": "2022-09-04T14:38:02.640689Z",
"updated_at": "2022-09-04T14:38:02.640707Z",
"structure_string": "Pm1 Tm3\n1.0\n-2.473026 2.473026 4.915089\n2.473026 -2.473026 4.915089\n2.473026 2.473026 -4.915089\nPm Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.750002 0.250000 0.500002 Tm\n0.250000 0.750002 0.500002 Tm\n0.500000 0.500000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Tm"
],
"chemical_system": "Pm-Tm",
"density": 9.001532705918837,
"density_atomic": 0.03326681699920126,
"volume": 120.23993759595457,
"volume_molar": 18.10254572941136,
"formula_full": "Pm1 Tm3",
"formula_reduced": "PmTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4120134812500005,
"spacegroup": 139
},
{
"id": "jvasp-109587",
"created_at": "2022-09-04T14:38:27.246792Z",
"updated_at": "2022-09-04T14:38:27.246809Z",
"structure_string": "Pm1 Tm1 Zn2\n1.0\n4.376447 -0.000000 2.526743\n1.458816 4.126154 2.526743\n-0.000000 -0.000000 5.053486\nPm Tm Zn\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Pm\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tm",
"Zn"
],
"chemical_system": "Pm-Tm-Zn",
"density": 8.092990654849658,
"density_atomic": 0.043833062828141284,
"volume": 91.2553160084437,
"volume_molar": 13.738808952528231,
"formula_full": "Pm1 Tm1 Zn2",
"formula_reduced": "PmTmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104870",
"created_at": "2022-09-04T14:36:53.787588Z",
"updated_at": "2022-09-04T14:36:53.787607Z",
"structure_string": "Pm1 Tm1 Tl2\n1.0\n4.655166 0.000000 2.687661\n1.551722 4.388933 2.687661\n-0.000000 0.000000 5.375323\nPm Tm Tl\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Pm\n0.000000 0.000000 0.000000 Tm\n0.750000 0.750000 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tm",
"Tl"
],
"chemical_system": "Pm-Tl-Tm",
"density": 10.927201452101068,
"density_atomic": 0.03642179135245185,
"volume": 109.8243620499662,
"volume_molar": 16.534444178552466,
"formula_full": "Pm1 Tm1 Tl2",
"formula_reduced": "PmTmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.32282265625,
"spacegroup": 225
},
{
"id": "jvasp-100224",
"created_at": "2022-09-04T14:36:34.765775Z",
"updated_at": "2022-09-04T14:36:34.765788Z",
"structure_string": "Pm1 Tm1 Ru2\n1.0\n4.177455 0.000000 2.411855\n1.392485 3.938544 2.411855\n-0.000000 0.000000 4.823711\nPm Tm Ru\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Tm\n0.250001 0.250000 0.250000 Ru\n0.750002 0.749999 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tm",
"Ru"
],
"chemical_system": "Pm-Ru-Tm",
"density": 10.797730696916583,
"density_atomic": 0.050400080382141915,
"volume": 79.3649527872044,
"volume_molar": 11.94867292738248,
"formula_full": "Pm1 Tm1 Ru2",
"formula_reduced": "PmTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.90119660625,
"spacegroup": 225
},
{
"id": "jvasp-108665",
"created_at": "2022-09-04T14:38:11.728323Z",
"updated_at": "2022-09-04T14:38:11.728350Z",
"structure_string": "Pm1 Tm1 Cu2\n1.0\n4.252721 -0.000000 2.455309\n1.417574 4.009504 2.455309\n-0.000000 -0.000000 4.910619\nPm Tm Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Pm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tm",
"Cu"
],
"chemical_system": "Cu-Pm-Tm",
"density": 8.746206259309137,
"density_atomic": 0.047771206366854814,
"volume": 83.73244689033702,
"volume_molar": 12.606214533820847,
"formula_full": "Pm1 Tm1 Cu2",
"formula_reduced": "PmTmCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.45018908125,
"spacegroup": 225
},
{
"id": "jvasp-100499",
"created_at": "2022-09-04T14:36:52.450741Z",
"updated_at": "2022-09-04T14:36:52.450772Z",
"structure_string": "Pm1 Tm1 Al2\n1.0\n4.437252 0.000000 2.561849\n1.479084 4.183481 2.561849\n0.000000 0.000000 5.123698\nPm Tm Al\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Pm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tm",
"Al"
],
"chemical_system": "Al-Pm-Tm",
"density": 6.423034643555098,
"density_atomic": 0.042055671611608836,
"volume": 95.11202286675314,
"volume_molar": 14.319449741798152,
"formula_full": "Pm1 Tm1 Al2",
"formula_reduced": "PmTmAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4757277562500002,
"spacegroup": 225
},
{
"id": "jvasp-110461",
"created_at": "2022-09-04T14:38:37.594795Z",
"updated_at": "2022-09-04T14:38:37.594816Z",
"structure_string": "Pm1 Tm1\n1.0\n3.581880 0.000000 0.000000\n-1.790940 3.101998 -0.000000\n0.000000 0.000000 5.666460\nPm Tm\n1 1\ndirect\n0.333333 0.666667 0.500000 Pm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Tm"
],
"chemical_system": "Pm-Tm",
"density": 8.279867152188634,
"density_atomic": 0.03176622610311359,
"volume": 62.959949775210106,
"volume_molar": 18.95768398944228,
"formula_full": "Pm1 Tm1",
"formula_reduced": "PmTm",
"formula_anonymous": "AB",
"energy_above_hull": 0.9933627125,
"spacegroup": 187
}
]
}