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=274",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=272",
"results": [
{
"id": "jvasp-116970",
"created_at": "2022-09-04T14:38:45.733071Z",
"updated_at": "2022-09-04T14:38:45.733092Z",
"structure_string": "Yb6 Co16 Sn8\n1.0\n7.513558 -0.000000 0.000000\n0.000000 7.634041 -4.407515\n-0.000000 -0.000000 8.815031\nYb Co Sn\n6 16 8\ndirect\n0.781351 0.474978 0.949957 Yb\n0.781351 0.474978 0.525022 Yb\n0.281351 0.525022 0.050044 Yb\n0.781351 0.050043 0.525022 Yb\n0.281351 0.525022 0.474979 Yb\n0.281351 0.949957 0.474979 Yb\n0.497899 -0.000000 -0.000000 Co\n0.997899 -0.000000 -0.000000 Co\n0.129737 0.333333 0.666667 Co\n0.629737 0.666667 0.333334 Co\n0.250301 0.192742 0.096372 Co\n0.250301 0.903628 0.096372 Co\n0.750301 0.807258 0.903629 Co\n0.250301 0.903628 0.807258 Co\n0.750301 0.096372 0.192742 Co\n0.443265 0.683518 0.841759 Co\n0.443265 0.158241 0.841759 Co\n0.943265 0.316482 0.158241 Co\n0.443265 0.158241 0.316482 Co\n0.943265 0.841759 0.158241 Co\n0.943265 0.841759 0.683518 Co\n0.750301 0.096372 0.903628 Co\n0.970332 0.666667 0.333334 Sn\n0.568895 0.827231 0.654463 Sn\n0.568895 0.827231 0.172769 Sn\n0.068895 0.172769 0.345537 Sn\n0.568895 0.345537 0.172769 Sn\n0.068895 0.172769 0.827231 Sn\n0.068895 0.654463 0.827231 Sn\n0.470331 0.333333 0.666667 Sn\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Yb",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Yb",
"density": 9.625402077151348,
"density_atomic": 0.05933313275929906,
"volume": 505.61968675584916,
"volume_molar": 10.14970974890277,
"formula_full": "Yb6 Co16 Sn8",
"formula_reduced": "Yb3(Co2Sn)4",
"formula_anonymous": "A3B4C8",
"energy_above_hull": 2.10226974,
"spacegroup": 186
},
{
"id": "jvasp-102596",
"created_at": "2022-09-04T14:37:05.631541Z",
"updated_at": "2022-09-04T14:37:05.631551Z",
"structure_string": "Yb3 Ce1\n1.0\n5.046402 -0.000000 2.913542\n1.682134 4.757794 2.913542\n-0.000000 -0.000000 5.827083\nYb Ce\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.749999 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ce"
],
"chemical_system": "Ce-Yb",
"density": 7.824405160245755,
"density_atomic": 0.028590470941850167,
"volume": 139.9067545314505,
"volume_molar": 21.06345422657907,
"formula_full": "Yb3 Ce1",
"formula_reduced": "Yb3Ce",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0111744,
"spacegroup": 225
},
{
"id": "jvasp-110891",
"created_at": "2022-09-04T14:38:37.180745Z",
"updated_at": "2022-09-04T14:38:37.180777Z",
"structure_string": "Yb3 Cd1\n1.0\n4.785988 -0.000000 2.763192\n1.595329 4.512273 2.763192\n-0.000000 -0.000000 5.526383\nYb Cd\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.749999 0.749999 Yb\n0.500000 0.500000 0.499999 Yb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Cd"
],
"chemical_system": "Cd-Yb",
"density": 8.786902723465241,
"density_atomic": 0.03351598896232911,
"volume": 119.3460233113178,
"volume_molar": 17.967963788174924,
"formula_full": "Yb3 Cd1",
"formula_reduced": "Yb3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108001",
"created_at": "2022-09-04T14:35:43.784481Z",
"updated_at": "2022-09-04T14:35:43.784501Z",
"structure_string": "Yb3 Al1\n1.0\n4.719584 -0.000000 2.724853\n1.573195 4.449667 2.724853\n-0.000000 -0.000000 5.449706\nYb Al\n3 1\ndirect\n0.749998 0.750001 0.750000 Yb\n0.249999 0.250000 0.250000 Yb\n0.499999 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Al"
],
"chemical_system": "Al-Yb",
"density": 7.923520628466767,
"density_atomic": 0.034950684576504035,
"volume": 114.44697145328712,
"volume_molar": 17.23039429118492,
"formula_full": "Yb3 Al1",
"formula_reduced": "Yb3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-55024",
"created_at": "2022-09-04T14:37:43.502644Z",
"updated_at": "2022-09-04T14:37:43.502664Z",
"structure_string": "Yb6 Ag4\n1.0\n8.012258 0.000000 -0.000000\n0.000000 8.012258 -0.000000\n0.000000 0.000000 4.114712\nYb Ag\n6 4\ndirect\n0.338145 0.838145 0.500000 Yb\n0.838145 0.661855 0.500000 Yb\n0.000000 0.000000 0.000000 Yb\n0.661855 0.161855 0.500000 Yb\n0.161855 0.338145 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.867800 0.367799 0.000000 Ag\n0.132201 0.632201 0.000000 Ag\n0.367799 0.132201 0.000000 Ag\n0.632201 0.867800 0.000000 Ag\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Yb",
"Ag"
],
"chemical_system": "Ag-Yb",
"density": 9.239155573308743,
"density_atomic": 0.0378573932167098,
"volume": 264.1491965058524,
"volume_molar": 15.907436429991435,
"formula_full": "Yb6 Ag4",
"formula_reduced": "Yb3Ag2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.0218204137931034,
"spacegroup": 127
},
{
"id": "jvasp-106626",
"created_at": "2022-09-04T14:36:55.028744Z",
"updated_at": "2022-09-04T14:36:55.028778Z",
"structure_string": "Yb3 Ag1\n1.0\n4.856416 -0.000000 0.000000\n0.000000 4.856416 0.000000\n-0.000000 -0.000000 4.856416\nYb Ag\n3 1\ndirect\n-0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 -0.000000 Yb\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ag"
],
"chemical_system": "Ag-Yb",
"density": 9.089935907965007,
"density_atomic": 0.03492306461656596,
"volume": 114.53748529567982,
"volume_molar": 17.244021468675353,
"formula_full": "Yb3 Ag1",
"formula_reduced": "Yb3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-38818",
"created_at": "2022-09-04T14:38:04.889748Z",
"updated_at": "2022-09-04T14:38:04.889771Z",
"structure_string": "Yb2 Zn1 Rh1\n1.0\n0.000000 3.408702 3.408702\n3.408702 0.000000 3.408702\n3.408702 3.408702 0.000000\nYb Zn Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Rh"
],
"chemical_system": "Rh-Yb-Zn",
"density": 10.783216178615021,
"density_atomic": 0.05049668742225678,
"volume": 79.21311682391608,
"volume_molar": 11.925813488798669,
"formula_full": "Yb2 Zn1 Rh1",
"formula_reduced": "Yb2ZnRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38819",
"created_at": "2022-09-04T14:38:09.754052Z",
"updated_at": "2022-09-04T14:38:09.754071Z",
"structure_string": "Yb2 Zn1 Pb1\n1.0\n-0.000000 3.722594 3.722594\n3.722594 -0.000000 3.722594\n3.722594 3.722594 -0.000000\nYb Zn Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Pb"
],
"chemical_system": "Pb-Yb-Zn",
"density": 9.95759543101039,
"density_atomic": 0.03876974786194707,
"volume": 103.17322708012873,
"volume_molar": 15.533092403499476,
"formula_full": "Yb2 Zn1 Pb1",
"formula_reduced": "Yb2ZnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109619",
"created_at": "2022-09-04T14:38:27.943744Z",
"updated_at": "2022-09-04T14:38:27.943769Z",
"structure_string": "Yb2 Zn1 In1\n1.0\n4.518307 -0.000000 2.608646\n1.506102 4.259901 2.608646\n-0.000000 -0.000000 5.217292\nYb Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750001 Yb\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"In"
],
"chemical_system": "In-Yb-Zn",
"density": 8.702977436282385,
"density_atomic": 0.03983268713546157,
"volume": 100.42003911001395,
"volume_molar": 15.118590266130228,
"formula_full": "Yb2 Zn1 In1",
"formula_reduced": "Yb2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101626",
"created_at": "2022-09-04T14:36:44.816004Z",
"updated_at": "2022-09-04T14:36:44.816029Z",
"structure_string": "Yb2 Zn1 Hg1\n1.0\n4.450743 -0.000000 2.569638\n1.483581 4.196201 2.569638\n-0.000000 -0.000000 5.139276\nYb Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Yb\n0.749999 0.750000 0.750002 Yb\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Hg"
],
"chemical_system": "Hg-Yb-Zn",
"density": 10.589265438524452,
"density_atomic": 0.04167438976853311,
"volume": 95.98220927089042,
"volume_molar": 14.450459367126976,
"formula_full": "Yb2 Zn1 Hg1",
"formula_reduced": "Yb2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107238",
"created_at": "2022-09-04T14:36:53.915025Z",
"updated_at": "2022-09-04T14:36:53.915047Z",
"structure_string": "Yb2 Zn1 Ge1\n1.0\n4.343724 -0.000000 2.507850\n1.447908 4.095302 2.507850\n-0.000000 -0.000000 5.015701\nYb Zn Ge\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Yb\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Ge"
],
"chemical_system": "Ge-Yb-Zn",
"density": 9.010116383036719,
"density_atomic": 0.0448311827148387,
"volume": 89.22361083898056,
"volume_molar": 13.432928589695067,
"formula_full": "Yb2 Zn1 Ge1",
"formula_reduced": "Yb2ZnGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38833",
"created_at": "2022-09-04T14:37:58.713295Z",
"updated_at": "2022-09-04T14:37:58.713317Z",
"structure_string": "Yb2 Zn1 Ga1\n1.0\n0.000000 3.563886 3.563886\n3.563886 0.000000 3.563886\n3.563886 3.563886 0.000000\nYb Zn Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Ga"
],
"chemical_system": "Ga-Yb-Zn",
"density": 8.82641086790356,
"density_atomic": 0.044183344281088464,
"volume": 90.53185233223951,
"volume_molar": 13.629888950207015,
"formula_full": "Yb2 Zn1 Ga1",
"formula_reduced": "Yb2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}