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=energy_above_hull&page=290",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=288",
"results": [
{
"id": "jvasp-21955",
"created_at": "2022-09-04T14:37:32.145542Z",
"updated_at": "2022-09-04T14:37:32.145562Z",
"structure_string": "Cs2 Na1 In1 F6\n1.0\n5.464061 0.000000 3.154677\n1.821354 5.151566 3.154677\n0.000000 -0.000000 6.309354\nCs Na In F\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.237109 0.762891 0.762890 F\n0.237109 0.762891 0.237110 F\n0.762890 0.237110 0.762890 F\n0.237109 0.237110 0.762890 F\n0.762890 0.237110 0.237110 F\n0.762889 0.762891 0.237110 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Cs",
"Na",
"In",
"F"
],
"chemical_system": "Cs-F-In-Na",
"density": 4.83962032006522,
"density_atomic": 0.05630672883677817,
"volume": 177.59866727452734,
"volume_molar": 10.695241731156093,
"formula_full": "Cs2 Na1 In1 F6",
"formula_reduced": "Cs2NaInF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40855",
"created_at": "2022-09-04T14:37:32.098741Z",
"updated_at": "2022-09-04T14:37:32.098776Z",
"structure_string": "Na1 Pm1 Hg2\n1.0\n-0.000000 3.691768 3.691768\n3.691768 -0.000000 3.691768\n3.691768 3.691768 -0.000000\nNa Pm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Pm\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Pm",
"Hg"
],
"chemical_system": "Hg-Na-Pm",
"density": 9.39199220977168,
"density_atomic": 0.039749053569842756,
"volume": 100.63132680559629,
"volume_molar": 15.15040037222155,
"formula_full": "Na1 Pm1 Hg2",
"formula_reduced": "NaPmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37243",
"created_at": "2022-09-04T14:38:01.558497Z",
"updated_at": "2022-09-04T14:38:01.558525Z",
"structure_string": "Sm1 Tm1 Hg2\n1.0\n0.000000 3.710063 3.710063\n3.710063 0.000000 3.710063\n3.710063 3.710063 0.000000\nSm Tm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tm",
"Hg"
],
"chemical_system": "Hg-Sm-Tm",
"density": 11.713688970843519,
"density_atomic": 0.03916391890039024,
"volume": 102.13482491815043,
"volume_molar": 15.376757303876435,
"formula_full": "Sm1 Tm1 Hg2",
"formula_reduced": "SmTmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40053",
"created_at": "2022-09-04T14:37:53.129934Z",
"updated_at": "2022-09-04T14:37:53.129958Z",
"structure_string": "Yb2 Cd1 In1\n1.0\n0.000000 3.758158 3.758158\n3.758158 0.000000 3.758158\n3.758158 3.758158 0.000000\nYb Cd In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.250001 0.250001 0.250001 Cd\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"In"
],
"chemical_system": "Cd-In-Yb",
"density": 8.967734814539618,
"density_atomic": 0.03767947921290127,
"volume": 106.15857977756815,
"volume_molar": 15.982547757555123,
"formula_full": "Yb2 Cd1 In1",
"formula_reduced": "Yb2CdIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37513",
"created_at": "2022-09-04T14:37:44.327459Z",
"updated_at": "2022-09-04T14:37:44.327482Z",
"structure_string": "Yb1 Pr1 Cd2\n1.0\n0.000000 3.803816 3.803816\n3.803816 -0.000000 3.803816\n3.803816 3.803816 -0.000000\nYb Pr Cd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Pr\n0.000000 0.000000 0.000000 Cd\n0.500002 0.500002 0.500002 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"Cd"
],
"chemical_system": "Cd-Pr-Yb",
"density": 8.127626210919512,
"density_atomic": 0.036338876255362446,
"volume": 110.07495036145288,
"volume_molar": 16.572171130667055,
"formula_full": "Yb1 Pr1 Cd2",
"formula_reduced": "YbPrCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39143",
"created_at": "2022-09-04T14:37:53.098855Z",
"updated_at": "2022-09-04T14:37:53.098876Z",
"structure_string": "Ho1 Er1 Cd2\n1.0\n0.000000 3.689099 3.689099\n3.689099 0.000000 3.689099\n3.689099 3.689099 -0.000000\nHo Er Cd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ho\n0.250000 0.250000 0.250000 Er\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Cd"
],
"chemical_system": "Cd-Er-Ho",
"density": 9.21132685349006,
"density_atomic": 0.03983538928239731,
"volume": 100.41322733521127,
"volume_molar": 15.117564729463052,
"formula_full": "Ho1 Er1 Cd2",
"formula_reduced": "HoErCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40576",
"created_at": "2022-09-04T14:37:45.430995Z",
"updated_at": "2022-09-04T14:37:45.431005Z",
"structure_string": "Sm1 Cu4 Ag1\n1.0\n3.607081 -3.607081 0.000000\n-3.607081 -0.000000 -3.607081\n3.607081 3.607081 -0.000000\nSm Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.376422 0.752844 0.129267 Cu\n0.376422 0.247155 0.623576 Cu\n0.376422 0.752844 0.623576 Cu\n0.870732 0.247155 0.623577 Cu\n0.749999 0.499999 0.250000 Ag\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu-Sm",
"density": 9.065064081178635,
"density_atomic": 0.06392247325197564,
"volume": 93.86370230620822,
"volume_molar": 9.421007125712043,
"formula_full": "Sm1 Cu4 Ag1",
"formula_reduced": "SmCu4Ag",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-38187",
"created_at": "2022-09-04T14:37:44.406305Z",
"updated_at": "2022-09-04T14:37:44.406315Z",
"structure_string": "Rb3 Tm1\n1.0\n-3.146473 3.146473 6.253244\n3.146473 -3.146473 6.253244\n3.146473 3.146473 -6.253244\nRb Tm\n3 1\ndirect\n0.750000 0.250000 0.500001 Rb\n0.250000 0.750000 0.500001 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Tm"
],
"chemical_system": "Rb-Tm",
"density": 2.852131194667089,
"density_atomic": 0.01615275500909295,
"volume": 247.6357746866253,
"volume_molar": 37.28243730936256,
"formula_full": "Rb3 Tm1",
"formula_reduced": "Rb3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-37491",
"created_at": "2022-09-04T14:37:53.408159Z",
"updated_at": "2022-09-04T14:37:53.408177Z",
"structure_string": "Yb2 Cd1 Hg1\n1.0\n0.000000 3.706156 3.706156\n3.706156 0.000000 3.706156\n3.706156 3.706156 0.000000\nYb Cd Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.249999 0.249999 0.249999 Cd\n0.750001 0.750001 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Yb",
"density": 10.749463924322852,
"density_atomic": 0.039287908387093645,
"volume": 101.8124956052389,
"volume_molar": 15.32822949154075,
"formula_full": "Yb2 Cd1 Hg1",
"formula_reduced": "Yb2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41318",
"created_at": "2022-09-04T14:37:44.398104Z",
"updated_at": "2022-09-04T14:37:44.398123Z",
"structure_string": "Na1 Pr1 Hg2\n1.0\n0.000000 3.731335 3.731335\n3.731335 -0.000000 3.731335\n3.731335 3.731335 0.000000\nNa Pr Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Na\n0.749999 0.749999 0.749999 Pr\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Pr",
"Hg"
],
"chemical_system": "Hg-Na-Pr",
"density": 9.03096853936031,
"density_atomic": 0.03849792039558063,
"volume": 103.90171621995405,
"volume_molar": 15.642769007053463,
"formula_full": "Na1 Pr1 Hg2",
"formula_reduced": "NaPrHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38186",
"created_at": "2022-09-04T14:37:53.364671Z",
"updated_at": "2022-09-04T14:37:53.364694Z",
"structure_string": "Nd1 Zn2 Ag1\n1.0\n-0.000200 3.420347 3.420347\n3.420347 -0.000200 3.420347\n3.420347 3.420347 -0.000200\nNd Zn Ag\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Nd\n0.000023 0.000023 0.000023 Zn\n0.499978 0.499978 0.499978 Zn\n0.250001 0.250001 0.250001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Zn",
"Ag"
],
"chemical_system": "Ag-Nd-Zn",
"density": 7.944889421961597,
"density_atomic": 0.049978290904897645,
"volume": 80.03474963982849,
"volume_molar": 12.049513200560162,
"formula_full": "Nd1 Zn2 Ag1",
"formula_reduced": "NdZn2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41996",
"created_at": "2022-09-04T14:37:36.775671Z",
"updated_at": "2022-09-04T14:37:36.775694Z",
"structure_string": "Sr2 Cd1 Pb1\n1.0\n-0.000000 4.048008 4.048008\n4.048008 0.000000 4.048008\n4.048008 4.048008 0.000000\nSr Cd Pb\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.249999 0.249999 0.249999 Cd\n0.749999 0.749999 0.749999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Pb"
],
"chemical_system": "Cd-Pb-Sr",
"density": 6.193975278609464,
"density_atomic": 0.030151290796330076,
"volume": 132.66430372814645,
"volume_molar": 19.973077771957268,
"formula_full": "Sr2 Cd1 Pb1",
"formula_reduced": "Sr2CdPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}