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=3469",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3467",
"results": [
{
"id": "jvasp-105304",
"created_at": "2022-09-04T14:36:51.336300Z",
"updated_at": "2022-09-04T14:36:51.336323Z",
"structure_string": "Dy1 Cr2 Si2 C1\n1.0\n3.953852 -0.000000 0.000000\n0.000000 3.953852 0.000000\n0.000000 -0.000000 5.232045\nDy Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Dy\n-0.000000 0.500000 -0.000000 Cr\n0.500000 0.000000 -0.000000 Cr\n0.500000 0.500000 0.272141 Si\n0.500000 0.500000 0.727860 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Dy",
"Cr",
"Si",
"C"
],
"chemical_system": "C-Cr-Dy-Si",
"density": 6.794518004460108,
"density_atomic": 0.07335656081938861,
"volume": 81.79227506006744,
"volume_molar": 8.209409891539392,
"formula_full": "Dy1 Cr2 Si2 C1",
"formula_reduced": "DyCr2Si2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.229678083333333,
"spacegroup": 123
},
{
"id": "jvasp-93213",
"created_at": "2022-09-04T14:35:54.188101Z",
"updated_at": "2022-09-04T14:35:54.188132Z",
"structure_string": "Dy1 Cr2 Si2\n1.0\n3.850118 0.000000 0.000000\n0.000000 3.850118 0.000000\n-1.925058 -1.925058 5.359804\nDy Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Cr\n0.750000 0.250000 0.500000 Cr\n0.384485 0.384485 0.768970 Si\n0.615515 0.615515 0.231030 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Cr",
"Si"
],
"chemical_system": "Cr-Dy-Si",
"density": 6.743751292651426,
"density_atomic": 0.06293221468827777,
"volume": 79.45056478254432,
"volume_molar": 9.569249691639614,
"formula_full": "Dy1 Cr2 Si2",
"formula_reduced": "Dy(CrSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5975956999999994,
"spacegroup": 139
},
{
"id": "jvasp-7928",
"created_at": "2022-09-04T14:37:08.563065Z",
"updated_at": "2022-09-04T14:37:08.563090Z",
"structure_string": "Dy1 Cr2 Si2\n1.0\n3.639846 -0.000000 -1.255555\n-0.433100 3.613987 -1.255555\n0.037098 0.041809 6.011272\nDy Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.750001 0.499999 Cr\n0.750001 0.250000 0.499999 Cr\n0.384491 0.384491 0.768979 Si\n0.615510 0.615510 0.231020 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Cr",
"Si"
],
"chemical_system": "Cr-Dy-Si",
"density": 6.743243287483974,
"density_atomic": 0.06292747401963898,
"volume": 79.45655022541591,
"volume_molar": 9.569970595229286,
"formula_full": "Dy1 Cr2 Si2",
"formula_reduced": "Dy(CrSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5975977,
"spacegroup": 139
},
{
"id": "jvasp-16721",
"created_at": "2022-09-04T14:38:18.529988Z",
"updated_at": "2022-09-04T14:38:18.530011Z",
"structure_string": "Dy1 Cr2 Ge2\n1.0\n3.669479 -0.000000 -1.266965\n-0.437446 3.643312 -1.266965\n0.084810 0.095602 6.193024\nDy Cr Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.249999 0.749999 0.499999 Cr\n0.750000 0.250000 0.499999 Cr\n0.616154 0.616154 0.232308 Ge\n0.383845 0.383845 0.767689 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Cr",
"Ge"
],
"chemical_system": "Cr-Dy-Ge",
"density": 8.170801061372362,
"density_atomic": 0.05974870830345784,
"volume": 83.68381747443793,
"volume_molar": 10.079114563304259,
"formula_full": "Dy1 Cr2 Ge2",
"formula_reduced": "Dy(CrGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.6253666399999998,
"spacegroup": 139
},
{
"id": "jvasp-14953",
"created_at": "2022-09-04T14:36:48.504547Z",
"updated_at": "2022-09-04T14:36:48.504567Z",
"structure_string": "Dy1 Co5\n1.0\n2.443466 -4.232207 0.000000\n2.443466 4.232207 0.000000\n-0.000000 -0.000000 3.940702\nDy Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500000 Co\n0.666668 0.333334 0.000000 Co\n0.333334 0.666668 0.000000 Co\n0.500001 0.000000 0.500000 Co\n0.000000 0.500001 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Co"
],
"chemical_system": "Co-Dy",
"density": 9.314213876285907,
"density_atomic": 0.07361638020124701,
"volume": 81.50359992704944,
"volume_molar": 8.180435853456956,
"formula_full": "Dy1 Co5",
"formula_reduced": "DyCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.274723500000001,
"spacegroup": 191
},
{
"id": "jvasp-17628",
"created_at": "2022-09-04T14:37:59.765257Z",
"updated_at": "2022-09-04T14:37:59.765291Z",
"structure_string": "Dy1 Co3 B2\n1.0\n2.496420 -4.323926 -0.000000\n2.496420 4.323926 0.000000\n0.000000 -0.000000 3.023562\nDy Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Co",
"B"
],
"chemical_system": "B-Co-Dy",
"density": 9.181574725926714,
"density_atomic": 0.09191924957954024,
"volume": 65.27468432831401,
"volume_molar": 6.551555618161218,
"formula_full": "Dy1 Co3 B2",
"formula_reduced": "DyCo3B2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.651317394444445,
"spacegroup": 191
},
{
"id": "jvasp-15666",
"created_at": "2022-09-04T14:36:43.544772Z",
"updated_at": "2022-09-04T14:36:43.544791Z",
"structure_string": "Dy1 Co2 Si2\n1.0\n3.645131 -0.000000 -1.364520\n-0.510795 3.609165 -1.364520\n0.014176 0.016324 5.588867\nDy Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.749999 0.500000 Co\n0.750001 0.249999 0.500000 Co\n0.628652 0.628650 0.257302 Si\n0.371350 0.371348 0.742698 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Si"
],
"chemical_system": "Co-Dy-Si",
"density": 7.583691843618262,
"density_atomic": 0.06785287628592425,
"volume": 73.68884377031524,
"volume_molar": 8.875291792529751,
"formula_full": "Dy1 Co2 Si2",
"formula_reduced": "Dy(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.8748891,
"spacegroup": 139
},
{
"id": "jvasp-17503",
"created_at": "2022-09-04T14:38:29.201905Z",
"updated_at": "2022-09-04T14:38:29.201939Z",
"structure_string": "Dy1 Co2 Ge2\n1.0\n3.716264 -0.000000 -1.367219\n-0.503001 3.682065 -1.367219\n0.011441 0.013109 5.765330\nDy Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.749999 0.250000 0.500000 Co\n0.250000 0.750001 0.500000 Co\n0.627978 0.627979 0.255955 Ge\n0.372022 0.372023 0.744045 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Ge"
],
"chemical_system": "Co-Dy-Ge",
"density": 8.944233322394325,
"density_atomic": 0.06327251134017035,
"volume": 79.02325819056921,
"volume_molar": 9.517783682748615,
"formula_full": "Dy1 Co2 Ge2",
"formula_reduced": "Dy(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.91802604,
"spacegroup": 139
},
{
"id": "jvasp-15522",
"created_at": "2022-09-04T14:36:56.063966Z",
"updated_at": "2022-09-04T14:36:56.063996Z",
"structure_string": "Dy1 Co2 B2\n1.0\n3.342712 -0.000000 -1.191410\n-0.424642 3.315630 -1.191410\n0.007799 0.008862 5.306872\nDy Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.650122 0.650122 0.300243 B\n0.349878 0.349877 0.699756 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Co",
"B"
],
"chemical_system": "B-Co-Dy",
"density": 8.515591836265054,
"density_atomic": 0.08490739115900618,
"volume": 58.88768847739643,
"volume_molar": 7.092598980838228,
"formula_full": "Dy1 Co2 B2",
"formula_reduced": "Dy(CoB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.486850693333334,
"spacegroup": 139
},
{
"id": "jvasp-15274",
"created_at": "2022-09-04T14:36:13.866499Z",
"updated_at": "2022-09-04T14:36:13.866525Z",
"structure_string": "Dy1 Co1 C2\n1.0\n3.555131 0.000000 0.000000\n0.000000 3.602354 -1.058797\n0.000000 0.003606 3.754729\nDy Co C\n1 1 2\ndirect\n0.000000 0.998208 0.001790 Dy\n0.500000 0.616464 0.383535 Co\n0.500000 0.457888 0.846561 C\n0.500000 0.153440 0.542113 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Co",
"C"
],
"chemical_system": "C-Co-Dy",
"density": 8.473778294770653,
"density_atomic": 0.08316044876287872,
"volume": 48.09978853535872,
"volume_molar": 7.241592427154111,
"formula_full": "Dy1 Co1 C2",
"formula_reduced": "DyCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0737818500000005,
"spacegroup": 38
},
{
"id": "jvasp-16470",
"created_at": "2022-09-04T14:37:37.829352Z",
"updated_at": "2022-09-04T14:37:37.829365Z",
"structure_string": "Dy1 Cd2\n1.0\n2.472769 -4.282962 0.000000\n2.472769 4.282962 -0.000000\n-0.000000 0.000000 3.394278\nDy Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.500000 Cd\n0.666667 0.333333 0.500000 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Cd"
],
"chemical_system": "Cd-Dy",
"density": 8.945736249306572,
"density_atomic": 0.041726896159094355,
"volume": 71.89607366341701,
"volume_molar": 14.432275856414202,
"formula_full": "Dy1 Cd2",
"formula_reduced": "DyCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1994451666666666,
"spacegroup": 191
},
{
"id": "jvasp-78810",
"created_at": "2022-09-04T14:37:10.263692Z",
"updated_at": "2022-09-04T14:37:10.263722Z",
"structure_string": "Dy1 Cd2\n1.0\n-0.000195 -0.000113 -3.394183\n-2.472243 -4.282144 0.000106\n-2.472325 4.282192 -0.000000\nDy Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499992 0.333340 0.666670 Cd\n0.500006 0.666657 0.333328 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Cd"
],
"chemical_system": "Cd-Dy",
"density": 8.949400687096281,
"density_atomic": 0.04174398872821011,
"volume": 71.86663496707573,
"volume_molar": 14.426366390642269,
"formula_full": "Dy1 Cd2",
"formula_reduced": "DyCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1995118333333333,
"spacegroup": 191
}
]
}