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=149",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=147",
"results": [
{
"id": "jvasp-41326",
"created_at": "2022-09-04T14:37:46.006796Z",
"updated_at": "2022-09-04T14:37:46.006815Z",
"structure_string": "Na1 Tl2 Cd1\n1.0\n-0.000000 3.771574 3.771574\n3.771574 -0.000000 3.771574\n3.771574 3.771574 -0.000000\nNa Tl Cd\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Na\n0.500001 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Cd"
],
"chemical_system": "Cd-Na-Tl",
"density": 8.421388408517059,
"density_atomic": 0.03727881477005864,
"volume": 107.29954867590624,
"volume_molar": 16.154324640269476,
"formula_full": "Na1 Tl2 Cd1",
"formula_reduced": "NaTl2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41735",
"created_at": "2022-09-04T14:37:41.116617Z",
"updated_at": "2022-09-04T14:37:41.116640Z",
"structure_string": "Li1 Ho1 Hg2\n1.0\n-0.000000 3.518044 3.518044\n3.518044 -0.000000 3.518044\n3.518044 3.518044 0.000000\nLi Ho Hg\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Li\n0.249999 0.249999 0.249999 Ho\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"Hg"
],
"chemical_system": "Hg-Ho-Li",
"density": 10.927198149751362,
"density_atomic": 0.045933146366685,
"volume": 87.08308305440127,
"volume_molar": 13.110664599209379,
"formula_full": "Li1 Ho1 Hg2",
"formula_reduced": "LiHoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107632",
"created_at": "2022-09-04T14:36:54.418066Z",
"updated_at": "2022-09-04T14:36:54.418087Z",
"structure_string": "Rb3 Sc1 Cl6\n1.0\n6.729412 -0.000000 3.885228\n2.243137 6.344550 3.885228\n-0.000000 -0.000000 7.770455\nRb Sc Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Sc\n0.774508 0.225492 0.225492 Cl\n0.225492 0.225492 0.774509 Cl\n0.225492 0.774508 0.774509 Cl\n0.225492 0.774508 0.225492 Cl\n0.774508 0.225492 0.774509 Cl\n0.774508 0.774508 0.225493 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sc",
"Cl"
],
"chemical_system": "Cl-Rb-Sc",
"density": 2.5730791315684627,
"density_atomic": 0.030142245846240995,
"volume": 331.7602825951036,
"volume_molar": 19.97907120365092,
"formula_full": "Rb3 Sc1 Cl6",
"formula_reduced": "Rb3ScCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-34769",
"created_at": "2022-09-04T14:37:53.241723Z",
"updated_at": "2022-09-04T14:37:53.241745Z",
"structure_string": "Ba4 Cl8\n1.0\n4.733923 -0.000000 0.000000\n-0.000000 7.875217 0.000000\n0.000000 0.000000 9.497074\nBa Cl\n4 8\ndirect\n0.250000 0.748613 0.619052 Ba\n0.750000 0.251388 0.380947 Ba\n0.250000 0.248612 0.880947 Ba\n0.750000 0.751388 0.119052 Ba\n0.250000 0.530433 0.328487 Cl\n0.750000 0.469567 0.671513 Cl\n0.250000 0.030433 0.171513 Cl\n0.750000 0.969567 0.828486 Cl\n0.750000 0.856353 0.430796 Cl\n0.250000 0.143648 0.569203 Cl\n0.750000 0.356353 0.069203 Cl\n0.250000 0.643648 0.930796 Cl\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.906475489124365,
"density_atomic": 0.03389281998404666,
"volume": 354.05729017675117,
"volume_molar": 17.76819032123801,
"formula_full": "Ba4 Cl8",
"formula_reduced": "BaCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-40092",
"created_at": "2022-09-04T14:37:57.117460Z",
"updated_at": "2022-09-04T14:37:57.117475Z",
"structure_string": "Ca1 Nd1 Zn2\n1.0\n0.000184 3.655267 3.655267\n3.655267 0.000184 3.655267\n3.655267 3.655267 0.000184\nCa Nd Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Nd\n0.999969 0.999969 0.999969 Zn\n0.500030 0.500030 0.500030 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Nd",
"Zn"
],
"chemical_system": "Ca-Nd-Zn",
"density": 5.357909246410027,
"density_atomic": 0.04095486253303273,
"volume": 97.66850021224568,
"volume_molar": 14.704336402405835,
"formula_full": "Ca1 Nd1 Zn2",
"formula_reduced": "CaNdZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80871",
"created_at": "2022-09-04T14:37:09.543886Z",
"updated_at": "2022-09-04T14:37:09.543913Z",
"structure_string": "Sr1 Ca1 Ag2\n1.0\n-12.452187 2.380669 -3.301667\n-9.252249 0.244247 0.417955\n-7.704697 4.621401 -2.262495\nSr Ca Ag\n1 1 2\ndirect\n0.500001 -0.000000 -0.000000 Sr\n0.000000 0.000000 0.000000 Ca\n0.749487 0.000249 0.000248 Ag\n0.250514 -0.000250 -0.000249 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"Ag"
],
"chemical_system": "Ag-Ca-Sr",
"density": 5.261310440559481,
"density_atomic": 0.03690294515174513,
"volume": 108.3924327327257,
"volume_molar": 16.31886218088264,
"formula_full": "Sr1 Ca1 Ag2",
"formula_reduced": "SrCaAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38082",
"created_at": "2022-09-04T14:37:59.504716Z",
"updated_at": "2022-09-04T14:37:59.504741Z",
"structure_string": "Rb2 Na1 Sb1 Cl6\n1.0\n0.000000 5.323230 5.323230\n5.323230 0.000000 5.323230\n5.323230 5.323230 -0.000000\nRb Na Sb Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sb\n0.248423 0.751577 0.751577 Cl\n0.248423 0.751577 0.248423 Cl\n0.751577 0.248423 0.751577 Cl\n0.751577 0.751577 0.248423 Cl\n0.248423 0.248423 0.751577 Cl\n0.751577 0.248423 0.248423 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Sb",
"Cl"
],
"chemical_system": "Cl-Na-Rb-Sb",
"density": 2.90843248497757,
"density_atomic": 0.033147006320966815,
"volume": 301.68636959756446,
"volume_molar": 18.167977830899183,
"formula_full": "Rb2 Na1 Sb1 Cl6",
"formula_reduced": "Rb2NaSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8003",
"created_at": "2022-09-04T14:37:04.834829Z",
"updated_at": "2022-09-04T14:37:04.834852Z",
"structure_string": "Cd1 S1\n1.0\n3.616657 -0.000000 2.088078\n1.205553 3.409817 2.088078\n0.000000 0.000000 4.176156\nCd S\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"S"
],
"chemical_system": "Cd-S",
"density": 4.658324077760681,
"density_atomic": 0.03883424694989694,
"volume": 51.50093428051674,
"volume_molar": 15.507293775439058,
"formula_full": "Cd1 S1",
"formula_reduced": "CdS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-100886",
"created_at": "2022-09-04T14:36:39.924338Z",
"updated_at": "2022-09-04T14:36:39.924359Z",
"structure_string": "Rb2 Y1 Cu1 F6\n1.0\n5.390046 -0.000000 3.111944\n1.796682 5.081784 3.111944\n-0.000000 -0.000000 6.223889\nRb Y Cu F\n2 1 1 6\ndirect\n0.750001 0.749999 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Y\n0.000000 0.000000 0.000000 Cu\n0.745927 0.254073 0.254072 F\n0.254073 0.254073 0.745927 F\n0.254073 0.745926 0.745926 F\n0.254073 0.745926 0.254073 F\n0.745927 0.254073 0.745926 F\n0.745927 0.745926 0.254072 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Cu",
"F"
],
"chemical_system": "Cu-F-Rb-Y",
"density": 4.260252992815189,
"density_atomic": 0.058658302148979526,
"volume": 170.47885181882936,
"volume_molar": 10.266476422561723,
"formula_full": "Rb2 Y1 Cu1 F6",
"formula_reduced": "Rb2YCuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-3051",
"created_at": "2022-09-04T14:37:09.180033Z",
"updated_at": "2022-09-04T14:37:09.180043Z",
"structure_string": "Rb1 Sb1 F6\n1.0\n5.025948 -0.029526 -0.587528\n-0.656798 4.982934 -0.587528\n-0.026044 -0.029526 5.060105\nRb Sb F\n1 1 6\ndirect\n0.500000 0.499999 0.499999 Rb\n0.000000 0.000000 0.000000 Sb\n0.204579 0.320246 0.923010 F\n0.320247 0.923010 0.204578 F\n0.076989 0.795420 0.679752 F\n0.679754 0.076988 0.795420 F\n0.795421 0.679752 0.076988 F\n0.923011 0.204578 0.320246 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"F"
],
"chemical_system": "F-Rb-Sb",
"density": 4.218175161987107,
"density_atomic": 0.06326526471098921,
"volume": 126.45169567448906,
"volume_molar": 9.518873883655703,
"formula_full": "Rb1 Sb1 F6",
"formula_reduced": "RbSbF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-107216",
"created_at": "2022-09-04T14:36:59.873840Z",
"updated_at": "2022-09-04T14:36:59.873865Z",
"structure_string": "Rb6 Na2\n1.0\n9.308079 0.000000 0.000000\n-4.654040 8.061032 0.000000\n0.000000 -0.000000 7.403040\nRb Na\n6 2\ndirect\n0.827427 0.172573 0.750000 Rb\n0.345147 0.172573 0.750000 Rb\n0.827427 0.654853 0.750000 Rb\n0.172573 0.827426 0.250000 Rb\n0.654853 0.827426 0.250000 Rb\n0.172573 0.345146 0.250000 Rb\n0.666667 0.333333 0.250000 Na\n0.333333 0.666666 0.750000 Na\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"Na"
],
"chemical_system": "Na-Rb",
"density": 1.6704522872054788,
"density_atomic": 0.014402211529817622,
"volume": 555.4702472906469,
"volume_molar": 41.81400021470355,
"formula_full": "Rb6 Na2",
"formula_reduced": "Rb3Na",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-79365",
"created_at": "2022-09-04T14:37:17.000475Z",
"updated_at": "2022-09-04T14:37:17.000495Z",
"structure_string": "Tm1 Mg1 Ag2\n1.0\n0.000000 3.445607 3.445607\n3.445607 0.000000 3.445607\n3.445607 3.445607 0.000000\nTm Mg Ag\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Tm\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Tm",
"density": 8.30078733567991,
"density_atomic": 0.048891433669176254,
"volume": 81.81392321333811,
"volume_molar": 12.317374042963841,
"formula_full": "Tm1 Mg1 Ag2",
"formula_reduced": "TmMgAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}