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=nsites&page=1516",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1514",
"results": [
{
"id": "jvasp-19910",
"created_at": "2022-09-04T14:36:34.851886Z",
"updated_at": "2022-09-04T14:36:34.851917Z",
"structure_string": "Co2 Pt2\n1.0\n3.710175 -0.000000 0.000000\n0.000000 3.814975 0.000000\n0.000000 0.000000 3.814975\nCo Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500001 0.500001 Co\n0.500001 0.000000 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Pt"
],
"chemical_system": "Co-Pt",
"density": 15.622999604541564,
"density_atomic": 0.07407679841869526,
"volume": 53.998014025812616,
"volume_molar": 8.129591030597446,
"formula_full": "Co2 Pt2",
"formula_reduced": "CoPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.93170615,
"spacegroup": 123
},
{
"id": "jvasp-71747",
"created_at": "2022-09-04T14:36:13.098203Z",
"updated_at": "2022-09-04T14:36:13.098225Z",
"structure_string": "Be1 Co1 Br2\n1.0\n-1.747979 1.747979 6.577616\n1.747979 -1.747979 6.577616\n1.747979 1.747979 -6.577616\nBe Co Br\n1 1 2\ndirect\n0.750001 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Br\n0.250000 0.750001 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 4.704494811674317,
"density_atomic": 0.04975755853733499,
"volume": 80.38979639643388,
"volume_molar": 12.10296673917664,
"formula_full": "Be1 Co1 Br2",
"formula_reduced": "BeCoBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3595338025,
"spacegroup": 119
},
{
"id": "jvasp-68834",
"created_at": "2022-09-04T14:36:09.499978Z",
"updated_at": "2022-09-04T14:36:09.499995Z",
"structure_string": "Ca2 Be1 Bi1\n1.0\n-2.243683 2.243683 5.394149\n2.243683 -2.243683 5.394149\n2.243683 2.243683 -5.394149\nCa Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.749999 0.499999 Ca\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ca",
"density": 4.558016793512708,
"density_atomic": 0.03682595911385307,
"volume": 108.61903114684372,
"volume_molar": 16.35297736952793,
"formula_full": "Ca2 Be1 Bi1",
"formula_reduced": "Ca2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4465978100000001,
"spacegroup": 119
},
{
"id": "jvasp-99392",
"created_at": "2022-09-04T14:36:34.803126Z",
"updated_at": "2022-09-04T14:36:34.803151Z",
"structure_string": "Tm3 Ge1\n1.0\n4.092077 -0.002645 -4.289896\n-0.658121 4.038809 -4.289896\n0.002250 0.002645 5.928600\nTm Ge\n3 1\ndirect\n0.750001 0.250000 0.500000 Tm\n0.250000 0.750000 0.499999 Tm\n0.500001 0.500001 0.000000 Tm\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Ge"
],
"chemical_system": "Ge-Tm",
"density": 9.811702482475598,
"density_atomic": 0.04078916559185771,
"volume": 98.06525683865608,
"volume_molar": 14.764069508698489,
"formula_full": "Tm3 Ge1",
"formula_reduced": "Tm3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 1.129109675,
"spacegroup": 139
},
{
"id": "jvasp-75572",
"created_at": "2022-09-04T14:36:13.220549Z",
"updated_at": "2022-09-04T14:36:13.220580Z",
"structure_string": "Mg1 As1 Rh2\n1.0\n0.000000 3.144900 3.144900\n3.144900 0.000000 3.144900\n3.144900 3.144900 0.000000\nMg As Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"As",
"Rh"
],
"chemical_system": "As-Mg-Rh",
"density": 8.142391038640005,
"density_atomic": 0.06429977809240306,
"volume": 62.20861282369798,
"volume_molar": 9.365725572716258,
"formula_full": "Mg1 As1 Rh2",
"formula_reduced": "MgAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7825542,
"spacegroup": 216
},
{
"id": "jvasp-65519",
"created_at": "2022-09-04T14:36:13.235743Z",
"updated_at": "2022-09-04T14:36:13.235765Z",
"structure_string": "Ba2 Li1 Hf1\n1.0\n-0.000000 4.155030 4.155030\n4.155030 -0.000000 4.155030\n4.155030 4.155030 0.000000\nBa Li Hf\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Hf"
],
"chemical_system": "Ba-Hf-Li",
"density": 5.325184812338518,
"density_atomic": 0.027880945933033342,
"volume": 143.46715529693705,
"volume_molar": 21.599485090873365,
"formula_full": "Ba2 Li1 Hf1",
"formula_reduced": "Ba2LiHf",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.570106235,
"spacegroup": 225
},
{
"id": "jvasp-74775",
"created_at": "2022-09-04T14:36:13.020515Z",
"updated_at": "2022-09-04T14:36:13.020536Z",
"structure_string": "Na1 Be2 Pb1\n1.0\n-2.149526 2.149526 3.840090\n2.149526 -2.149526 3.840090\n2.149526 2.149526 -3.840090\nNa Be Pb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pb"
],
"chemical_system": "Be-Na-Pb",
"density": 5.807494464210463,
"density_atomic": 0.05636028646125497,
"volume": 70.97196006535223,
"volume_molar": 10.68507833816625,
"formula_full": "Na1 Be2 Pb1",
"formula_reduced": "NaBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.969953005,
"spacegroup": 119
},
{
"id": "jvasp-69134",
"created_at": "2022-09-04T14:36:09.502182Z",
"updated_at": "2022-09-04T14:36:09.502207Z",
"structure_string": "Ba1 Hf2 Br1\n1.0\n-2.135279 2.135279 7.319276\n2.135279 -2.135279 7.319276\n2.135279 2.135279 -7.319276\nBa Hf Br\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Hf\n0.750000 0.250000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Br"
],
"chemical_system": "Ba-Br-Hf",
"density": 7.143042467329188,
"density_atomic": 0.029965575168556243,
"volume": 133.4865083516674,
"volume_molar": 20.09686357136642,
"formula_full": "Ba1 Hf2 Br1",
"formula_reduced": "BaHf2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.72075151875,
"spacegroup": 139
},
{
"id": "jvasp-69273",
"created_at": "2022-09-04T14:36:13.035520Z",
"updated_at": "2022-09-04T14:36:13.035545Z",
"structure_string": "Ba1 Ge1 Bi2\n1.0\n4.311103 0.000000 0.000000\n0.000000 4.311103 -0.000000\n0.000000 0.000000 7.075736\nBa Ge Bi\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.786637 Bi\n0.000000 0.000000 0.213364 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 7.92885342507111,
"density_atomic": 0.030416663449324758,
"volume": 131.50686322528907,
"volume_molar": 19.79882103121896,
"formula_full": "Ba1 Ge1 Bi2",
"formula_reduced": "BaGeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52510763,
"spacegroup": 123
},
{
"id": "jvasp-49843",
"created_at": "2022-09-04T14:36:13.632589Z",
"updated_at": "2022-09-04T14:36:13.632619Z",
"structure_string": "Li1 V1 S2\n1.0\n3.504360 0.000000 0.000000\n-1.752180 1.011621 5.960865\n1.752180 -3.034864 0.000000\nLi V S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.499999 V\n0.243900 0.731699 0.243900 S\n0.756101 0.268301 0.756099 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"V",
"S"
],
"chemical_system": "Li-S-V",
"density": 3.1959221269053346,
"density_atomic": 0.06309613494641489,
"volume": 63.395325298404494,
"volume_molar": 9.54438931182452,
"formula_full": "Li1 V1 S2",
"formula_reduced": "LiVS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.90909355,
"spacegroup": 166
},
{
"id": "jvasp-67929",
"created_at": "2022-09-04T14:36:13.047402Z",
"updated_at": "2022-09-04T14:36:13.047418Z",
"structure_string": "Mg1 Be1 Te2\n1.0\n3.887364 0.000000 0.000000\n0.000000 3.887364 0.000000\n0.000000 0.000000 6.627069\nMg Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.920647 Mg\n0.000000 0.000000 0.436017 Be\n0.000000 0.000000 0.800509 Te\n0.500000 0.500000 0.342828 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Te"
],
"chemical_system": "Be-Mg-Te",
"density": 4.783974651928084,
"density_atomic": 0.03994184132318188,
"volume": 100.14560840184491,
"volume_molar": 15.077273757293717,
"formula_full": "Mg1 Be1 Te2",
"formula_reduced": "MgBeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6348932916666667,
"spacegroup": 99
},
{
"id": "jvasp-69530",
"created_at": "2022-09-04T14:36:13.070507Z",
"updated_at": "2022-09-04T14:36:13.070532Z",
"structure_string": "Be2 Cr1 Re1\n1.0\n-1.987134 1.987134 2.808483\n1.987134 -1.987134 2.808483\n1.987134 1.987134 -2.808483\nBe Cr Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.499999 0.499999 0.000000 Cr\n0.749999 0.250000 0.499999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Re"
],
"chemical_system": "Be-Cr-Re",
"density": 9.591547380823256,
"density_atomic": 0.09017245466471643,
"volume": 44.35944452075739,
"volume_molar": 6.678470473485294,
"formula_full": "Be2 Cr1 Re1",
"formula_reduced": "Be2CrRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8449319,
"spacegroup": 216
}
]
}