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=-spacegroup&page=643",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=641",
"results": [
{
"id": "jvasp-105806",
"created_at": "2022-09-04T14:36:02.420060Z",
"updated_at": "2022-09-04T14:36:02.420082Z",
"structure_string": "Lu1 Cd1 Pt2\n1.0\n4.096979 0.000000 2.365392\n1.365659 3.862668 2.365392\n0.000000 0.000000 4.730783\nLu Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.499999 Cd\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Cd",
"Pt"
],
"chemical_system": "Cd-Lu-Pt",
"density": 15.028088226563108,
"density_atomic": 0.05342885217259764,
"volume": 74.86591677242698,
"volume_molar": 11.271327223250005,
"formula_full": "Lu1 Cd1 Pt2",
"formula_reduced": "LuCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.938617075,
"spacegroup": 225
},
{
"id": "jvasp-22672",
"created_at": "2022-09-04T14:36:02.680945Z",
"updated_at": "2022-09-04T14:36:02.680955Z",
"structure_string": "Cs1 K2 Sb1\n1.0\n5.256049 -0.000000 3.034580\n1.752017 4.955451 3.034580\n0.000000 0.000000 6.069162\nCs K Sb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Cs\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cs",
"K",
"Sb"
],
"chemical_system": "Cs-K-Sb",
"density": 3.4965686713795847,
"density_atomic": 0.02530397034223274,
"volume": 158.0779595415481,
"volume_molar": 23.799193085319693,
"formula_full": "Cs1 K2 Sb1",
"formula_reduced": "CsK2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105621",
"created_at": "2022-09-04T14:36:02.679616Z",
"updated_at": "2022-09-04T14:36:02.679638Z",
"structure_string": "K3 V1 F6\n1.0\n5.400070 -0.000000 3.117732\n1.800024 5.091234 3.117732\n-0.000000 -0.000000 6.235464\nK V F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 V\n0.779266 0.220734 0.220734 F\n0.220734 0.779265 0.779265 F\n0.220734 0.779265 0.220734 F\n0.779266 0.220734 0.779265 F\n0.220734 0.220734 0.779265 F\n0.779265 0.779265 0.220734 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"V",
"F"
],
"chemical_system": "F-K-V",
"density": 2.7337333730028037,
"density_atomic": 0.05833225639181814,
"volume": 171.431736376353,
"volume_molar": 10.3238604718961,
"formula_full": "K3 V1 F6",
"formula_reduced": "K3VF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-1309",
"created_at": "2022-09-04T14:36:02.685939Z",
"updated_at": "2022-09-04T14:36:02.685959Z",
"structure_string": "Ca1 Se1\n1.0\n3.625027 -0.000000 2.092911\n1.208343 3.417709 2.092911\n0.000000 0.000000 4.185821\nCa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Se"
],
"chemical_system": "Ca-Se",
"density": 3.811603690791651,
"density_atomic": 0.038565859566214576,
"volume": 51.85933938711144,
"volume_molar": 15.615212075489861,
"formula_full": "Ca1 Se1",
"formula_reduced": "CaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-22726",
"created_at": "2022-09-04T14:36:03.043389Z",
"updated_at": "2022-09-04T14:36:03.043413Z",
"structure_string": "Na2 Tl1 Sb1\n1.0\n0.000000 3.781886 3.781886\n3.781886 0.000000 3.781886\n3.781886 3.781886 0.000000\nNa Tl Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500002 0.500002 0.500002 Na\n0.750001 0.750001 0.750001 Tl\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Sb"
],
"chemical_system": "Na-Sb-Tl",
"density": 5.711893831572857,
"density_atomic": 0.03697470308987598,
"volume": 108.18207222048628,
"volume_molar": 16.287191665506356,
"formula_full": "Na2 Tl1 Sb1",
"formula_reduced": "Na2TlSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-42847",
"created_at": "2022-09-04T14:36:02.889571Z",
"updated_at": "2022-09-04T14:36:02.889581Z",
"structure_string": "Pr2 Ag1 Ru1\n1.0\n0.000000 3.639453 3.639453\n3.639453 0.000000 3.639453\n3.639453 3.639453 -0.000000\nPr Ag Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Pr\n0.249999 0.249999 0.249999 Ag\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ag",
"Ru"
],
"chemical_system": "Ag-Pr-Ru",
"density": 8.452285567757068,
"density_atomic": 0.04148791884344367,
"volume": 96.41360934719722,
"volume_molar": 14.515408166711834,
"formula_full": "Pr2 Ag1 Ru1",
"formula_reduced": "Pr2AgRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.844726865,
"spacegroup": 225
},
{
"id": "jvasp-65585",
"created_at": "2022-09-04T14:36:03.042081Z",
"updated_at": "2022-09-04T14:36:03.042113Z",
"structure_string": "Ba2 Mn1 Tl1\n1.0\n-0.000000 4.176330 4.176330\n4.176330 0.000000 4.176330\n4.176330 4.176330 -0.000000\nBa Mn Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Tl"
],
"chemical_system": "Ba-Mn-Tl",
"density": 6.086335424985297,
"density_atomic": 0.027456525098178305,
"volume": 145.6848594531503,
"volume_molar": 21.933368255692194,
"formula_full": "Ba2 Mn1 Tl1",
"formula_reduced": "Ba2MnTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8090204453448275,
"spacegroup": 225
},
{
"id": "jvasp-18826",
"created_at": "2022-09-04T14:36:03.091220Z",
"updated_at": "2022-09-04T14:36:03.091240Z",
"structure_string": "Mn1 Al1 Fe2\n1.0\n3.470921 -0.000000 2.003937\n1.156974 3.272415 2.003937\n-0.000000 -0.000000 4.007874\nMn Al Fe\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Mn\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Fe\n0.749999 0.750001 0.750000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Mn",
"density": 7.0623426532664775,
"density_atomic": 0.08786842216630891,
"volume": 45.52261098337676,
"volume_molar": 6.853589277615423,
"formula_full": "Mn1 Al1 Fe2",
"formula_reduced": "MnAlFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.144092760344828,
"spacegroup": 225
},
{
"id": "jvasp-69256",
"created_at": "2022-09-04T14:36:03.108578Z",
"updated_at": "2022-09-04T14:36:03.108605Z",
"structure_string": "Ba2 Cd1 Sb1\n1.0\n0.000000 4.208159 4.208159\n4.208159 0.000000 4.208159\n4.208159 4.208159 -0.000000\nBa Cd Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sb"
],
"chemical_system": "Ba-Cd-Sb",
"density": 5.6690608798690665,
"density_atomic": 0.02683821165027582,
"volume": 149.04122719215874,
"volume_molar": 22.438681229857988,
"formula_full": "Ba2 Cd1 Sb1",
"formula_reduced": "Ba2CdSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-96779",
"created_at": "2022-09-04T14:35:52.497090Z",
"updated_at": "2022-09-04T14:35:52.497114Z",
"structure_string": "Hf1 Al1 Co2\n1.0\n3.686052 -0.000000 2.128143\n1.228684 3.475243 2.128143\n0.000000 -0.000000 4.256286\nHf Al Co\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.750000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Co"
],
"chemical_system": "Al-Co-Hf",
"density": 9.847552658242684,
"density_atomic": 0.07336392427169597,
"volume": 54.522710442620266,
"volume_molar": 8.208585922554528,
"formula_full": "Hf1 Al1 Co2",
"formula_reduced": "HfAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2801894,
"spacegroup": 225
},
{
"id": "jvasp-16084",
"created_at": "2022-09-04T14:35:52.339881Z",
"updated_at": "2022-09-04T14:35:52.339908Z",
"structure_string": "Tc1\n1.0\n2.372645 0.000000 1.369847\n0.790882 2.236952 1.369847\n0.000000 0.000000 2.739695\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.191377047911526,
"density_atomic": 0.0687714774531093,
"volume": 14.5409119744713,
"volume_molar": 8.75674186890357,
"formula_full": "Tc1",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"energy_above_hull": 0.0723214999999992,
"spacegroup": 225
},
{
"id": "jvasp-14845",
"created_at": "2022-09-04T14:35:52.328477Z",
"updated_at": "2022-09-04T14:35:52.328501Z",
"structure_string": "Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.6448321399671615,
"density_atomic": 0.026605556662831775,
"volume": 37.58613332819343,
"volume_molar": 22.63489855265081,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 6.999999999646178e-07,
"spacegroup": 225
}
]
}