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=3851",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3849",
"results": [
{
"id": "jvasp-35993",
"created_at": "2022-09-04T14:37:28.784525Z",
"updated_at": "2022-09-04T14:37:28.784545Z",
"structure_string": "Ho1 N1\n1.0\n2.968817 -0.000000 0.000000\n0.000000 2.968817 0.000000\n-0.000000 0.000000 2.968817\nHo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"N"
],
"chemical_system": "Ho-N",
"density": 11.355310477907125,
"density_atomic": 0.07643278969895818,
"volume": 26.166780093691397,
"volume_molar": 7.879001648008779,
"formula_full": "Ho1 N1",
"formula_reduced": "HoN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6577944083333334,
"spacegroup": 221
},
{
"id": "jvasp-36461",
"created_at": "2022-09-04T14:37:28.801706Z",
"updated_at": "2022-09-04T14:37:28.801728Z",
"structure_string": "Ca3 Sb1 As1\n1.0\n5.457563 0.000000 0.000000\n0.000000 5.457563 0.000000\n-0.000000 0.000000 5.457563\nCa Sb As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"As"
],
"chemical_system": "As-Ca-Sb",
"density": 3.237400592617246,
"density_atomic": 0.030759107585719824,
"volume": 162.553480658239,
"volume_molar": 19.57839883103706,
"formula_full": "Ca3 Sb1 As1",
"formula_reduced": "Ca3SbAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.359959822,
"spacegroup": 221
},
{
"id": "jvasp-36426",
"created_at": "2022-09-04T14:37:28.898239Z",
"updated_at": "2022-09-04T14:37:28.898264Z",
"structure_string": "Zr1 C1\n1.0\n2.926587 0.000000 -0.000000\n-0.000000 2.926587 0.000000\n0.000000 -0.000000 2.926587\nZr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"C"
],
"chemical_system": "C-Zr",
"density": 6.838966559684875,
"density_atomic": 0.07978948801050033,
"volume": 25.065958560064946,
"volume_molar": 7.547536536651901,
"formula_full": "Zr1 C1",
"formula_reduced": "ZrC",
"formula_anonymous": "AB",
"energy_above_hull": 3.5748222500000004,
"spacegroup": 221
},
{
"id": "jvasp-36618",
"created_at": "2022-09-04T14:37:28.988664Z",
"updated_at": "2022-09-04T14:37:28.988685Z",
"structure_string": "Zn1 Rh1 O3\n1.0\n3.865456 -0.000000 -0.000000\n-0.000000 3.865456 -0.000000\n0.000000 0.000000 3.865456\nZn Rh O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Rh",
"O"
],
"chemical_system": "O-Rh-Zn",
"density": 6.2191196641831255,
"density_atomic": 0.08657007663890624,
"volume": 57.75667752791274,
"volume_molar": 6.956376838060387,
"formula_full": "Zn1 Rh1 O3",
"formula_reduced": "ZnRhO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7265287799999998,
"spacegroup": 221
},
{
"id": "jvasp-35749",
"created_at": "2022-09-04T14:37:29.024886Z",
"updated_at": "2022-09-04T14:37:29.024910Z",
"structure_string": "Al1 Co3\n1.0\n3.571960 0.000000 0.000000\n-0.000000 3.571960 -0.000000\n-0.000000 -0.000000 3.571960\nAl Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 7.424945827171935,
"density_atomic": 0.08776881417108107,
"volume": 45.57427416306553,
"volume_molar": 6.861367351120296,
"formula_full": "Al1 Co3",
"formula_reduced": "AlCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.834901375,
"spacegroup": 221
},
{
"id": "jvasp-36462",
"created_at": "2022-09-04T14:37:28.956137Z",
"updated_at": "2022-09-04T14:37:28.956170Z",
"structure_string": "Ca3 Bi1 As1\n1.0\n5.491650 -0.000000 0.000000\n-0.000000 5.491650 -0.000000\n0.000000 0.000000 5.491650\nCa Bi As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Bi",
"As"
],
"chemical_system": "As-Bi-Ca",
"density": 4.051987384984989,
"density_atomic": 0.030189884591519438,
"volume": 165.6183873390671,
"volume_molar": 19.94754482000128,
"formula_full": "Ca3 Bi1 As1",
"formula_reduced": "Ca3BiAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.2111594619999999,
"spacegroup": 221
},
{
"id": "jvasp-35656",
"created_at": "2022-09-04T14:37:28.979876Z",
"updated_at": "2022-09-04T14:37:28.979907Z",
"structure_string": "Hf1 B1 Rh3\n1.0\n4.120734 -0.000000 -0.000000\n0.000000 4.120734 -0.000000\n-0.000000 -0.000000 4.120734\nHf B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Hf",
"B",
"Rh"
],
"chemical_system": "B-Hf-Rh",
"density": 11.818706786147029,
"density_atomic": 0.07145724386386101,
"volume": 69.97191228821958,
"volume_molar": 8.427614100920641,
"formula_full": "Hf1 B1 Rh3",
"formula_reduced": "HfBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.8182309166666655,
"spacegroup": 221
},
{
"id": "jvasp-36613",
"created_at": "2022-09-04T14:37:28.984217Z",
"updated_at": "2022-09-04T14:37:28.984241Z",
"structure_string": "Si1 Hg1 O3\n1.0\n3.660860 0.000000 -0.000000\n0.000000 3.660860 -0.000000\n0.000000 0.000000 3.660860\nSi Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Si",
"Hg",
"O"
],
"chemical_system": "Hg-O-Si",
"density": 9.364133858943392,
"density_atomic": 0.1019109012051507,
"volume": 49.062464769444055,
"volume_molar": 5.909221377482661,
"formula_full": "Si1 Hg1 O3",
"formula_reduced": "SiHgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5643967399999996,
"spacegroup": 221
},
{
"id": "jvasp-36616",
"created_at": "2022-09-04T14:37:28.987795Z",
"updated_at": "2022-09-04T14:37:28.987820Z",
"structure_string": "Hg1 Rh1 O3\n1.0\n3.933120 0.000000 -0.000000\n-0.000000 3.933120 0.000000\n0.000000 0.000000 3.933120\nHg Rh O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Hg",
"Rh",
"O"
],
"chemical_system": "Hg-O-Rh",
"density": 9.593013415842432,
"density_atomic": 0.08217853850970272,
"volume": 60.84313606294734,
"volume_molar": 7.32811859301802,
"formula_full": "Hg1 Rh1 O3",
"formula_reduced": "HgRhO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7370036200000003,
"spacegroup": 221
},
{
"id": "jvasp-36654",
"created_at": "2022-09-04T14:37:29.225256Z",
"updated_at": "2022-09-04T14:37:29.225281Z",
"structure_string": "V1 Co3\n1.0\n3.508886 0.000000 -0.000000\n0.000000 3.508886 -0.000000\n0.000000 0.000000 3.508886\nV Co\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.000000 Co\n0.500001 0.000000 0.500001 Co\n0.000000 0.500001 0.500001 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Co"
],
"chemical_system": "Co-V",
"density": 8.753519565825426,
"density_atomic": 0.09258746965051468,
"volume": 43.20239029210541,
"volume_molar": 6.504271887687908,
"formula_full": "V1 Co3",
"formula_reduced": "VCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.496736725,
"spacegroup": 221
},
{
"id": "jvasp-36615",
"created_at": "2022-09-04T14:37:29.239312Z",
"updated_at": "2022-09-04T14:37:29.239339Z",
"structure_string": "Zn1 Si1 O3\n1.0\n3.537428 -0.000000 0.000000\n0.000000 3.537428 0.000000\n-0.000000 -0.000000 3.537428\nZn Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 5.307870324640528,
"density_atomic": 0.11295544661264675,
"volume": 44.26524041063982,
"volume_molar": 5.331430170562264,
"formula_full": "Zn1 Si1 O3",
"formula_reduced": "ZnSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4981038999999996,
"spacegroup": 221
},
{
"id": "jvasp-35655",
"created_at": "2022-09-04T14:37:29.084587Z",
"updated_at": "2022-09-04T14:37:29.084609Z",
"structure_string": "Ho3 Al1 N1\n1.0\n4.731078 -0.000000 0.000000\n-0.000000 4.731078 0.000000\n-0.000000 -0.000000 4.731078\nHo Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Al",
"N"
],
"chemical_system": "Al-Ho-N",
"density": 8.401457236300274,
"density_atomic": 0.04721605300822638,
"volume": 105.8961874498247,
"volume_molar": 12.754434935403797,
"formula_full": "Ho3 Al1 N1",
"formula_reduced": "Ho3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1473105500000003,
"spacegroup": 221
}
]
}