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=97",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=95",
"results": [
{
"id": "jvasp-122934",
"created_at": "2022-09-04T14:38:55.086226Z",
"updated_at": "2022-09-04T14:38:55.086240Z",
"structure_string": "V1 Co1\n1.0\n2.885350 0.000000 0.000000\n0.000000 2.885350 0.000000\n-0.000000 0.000000 2.885350\nV Co\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Co"
],
"chemical_system": "Co-V",
"density": 7.5954109261473555,
"density_atomic": 0.08325963269906383,
"volume": 24.021244571530374,
"volume_molar": 7.23296580200709,
"formula_full": "V1 Co1",
"formula_reduced": "VCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123751",
"created_at": "2022-09-04T14:38:55.131088Z",
"updated_at": "2022-09-04T14:38:55.131113Z",
"structure_string": "Hf1 Nb1\n1.0\n1.522963 -2.637849 -0.000000\n1.522963 2.637849 -0.000000\n-0.000000 -0.000000 5.051077\nHf Nb\n1 1\ndirect\n0.333332 0.666666 0.750001 Hf\n0.666666 0.333332 0.250000 Nb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Nb"
],
"chemical_system": "Hf-Nb",
"density": 11.104522273914881,
"density_atomic": 0.04928068401588891,
"volume": 40.583852272731576,
"volume_molar": 12.220083548471774,
"formula_full": "Hf1 Nb1",
"formula_reduced": "HfNb",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122959",
"created_at": "2022-09-04T14:38:55.329883Z",
"updated_at": "2022-09-04T14:38:55.329900Z",
"structure_string": "V1 O1\n1.0\n2.597248 0.000000 -0.000000\n0.000000 2.597248 -0.000000\n0.000000 0.000000 2.597248\nV O\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 6.34454355205169,
"density_atomic": 0.11415363205935221,
"volume": 17.520248492488918,
"volume_molar": 5.275470128597304,
"formula_full": "V1 O1",
"formula_reduced": "VO",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123915",
"created_at": "2022-09-04T14:38:55.540601Z",
"updated_at": "2022-09-04T14:38:55.540630Z",
"structure_string": "Mg1 Cr1\n1.0\n1.355952 -2.348580 0.000000\n1.355952 2.348580 0.000000\n0.000000 0.000000 4.661430\nMg Cr\n1 1\ndirect\n0.333332 0.666666 0.250000 Mg\n0.666666 0.333332 0.750000 Cr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cr"
],
"chemical_system": "Cr-Mg",
"density": 4.267573992284043,
"density_atomic": 0.06736451058800204,
"volume": 29.68922333945094,
"volume_molar": 8.939634100262541,
"formula_full": "Mg1 Cr1",
"formula_reduced": "MgCr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123731",
"created_at": "2022-09-04T14:38:55.175605Z",
"updated_at": "2022-09-04T14:38:55.175625Z",
"structure_string": "Hf1 Bi1\n1.0\n1.957500 -3.390489 -0.000000\n1.957500 3.390489 -0.000000\n0.000000 0.000000 3.942958\nHf Bi\n1 1\ndirect\n0.333333 0.666667 0.750000 Hf\n0.666667 0.333333 0.250000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Bi"
],
"chemical_system": "Bi-Hf",
"density": 12.293381843607628,
"density_atomic": 0.038213229141744756,
"volume": 52.33789566909873,
"volume_molar": 15.759308740075348,
"formula_full": "Hf1 Bi1",
"formula_reduced": "HfBi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122924",
"created_at": "2022-09-04T14:38:55.153373Z",
"updated_at": "2022-09-04T14:38:55.153399Z",
"structure_string": "Be1 V1\n1.0\n2.785555 0.000000 -0.000000\n-0.000000 2.785555 0.000000\n-0.000000 -0.000000 2.785555\nBe V\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"V"
],
"chemical_system": "Be-V",
"density": 4.6060616214510395,
"density_atomic": 0.09253260356285632,
"volume": 21.614003313344828,
"volume_molar": 6.508128517003447,
"formula_full": "Be1 V1",
"formula_reduced": "BeV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122944",
"created_at": "2022-09-04T14:38:55.169044Z",
"updated_at": "2022-09-04T14:38:55.169080Z",
"structure_string": "V1 Fe1\n1.0\n2.858277 -0.000000 -0.000000\n-0.000000 2.858277 -0.000000\n-0.000000 -0.000000 2.858277\nV Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Fe"
],
"chemical_system": "Fe-V",
"density": 7.5936837437906295,
"density_atomic": 0.08564796562830386,
"volume": 23.35140111417971,
"volume_molar": 7.0312712226405525,
"formula_full": "V1 Fe1",
"formula_reduced": "VFe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122953",
"created_at": "2022-09-04T14:38:55.298479Z",
"updated_at": "2022-09-04T14:38:55.298495Z",
"structure_string": "V1 N1\n1.0\n2.545948 -0.000000 -0.000000\n0.000000 2.545948 0.000000\n0.000000 -0.000000 2.545948\nV N\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.535331616551587,
"density_atomic": 0.12119408058037892,
"volume": 16.502456146557012,
"volume_molar": 4.969005690014676,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123763",
"created_at": "2022-09-04T14:38:55.328376Z",
"updated_at": "2022-09-04T14:38:55.328405Z",
"structure_string": "Hf1 Rh1\n1.0\n1.643550 -2.846711 -0.000000\n1.643550 2.846711 0.000000\n-0.000000 -0.000000 3.919523\nHf Rh\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Rh"
],
"chemical_system": "Hf-Rh",
"density": 12.740214274604265,
"density_atomic": 0.05453062589895156,
"volume": 36.6766375230337,
"volume_molar": 11.043593688360334,
"formula_full": "Hf1 Rh1",
"formula_reduced": "HfRh",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123000",
"created_at": "2022-09-04T14:38:55.418383Z",
"updated_at": "2022-09-04T14:38:55.418413Z",
"structure_string": "Tm1 V1\n1.0\n3.425829 0.000000 -0.000000\n0.000000 3.425829 0.000000\n0.000000 0.000000 3.425829\nTm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"V"
],
"chemical_system": "Tm-V",
"density": 9.08090867605964,
"density_atomic": 0.04974311195614548,
"volume": 40.20657175134599,
"volume_molar": 12.106481728182265,
"formula_full": "Tm1 V1",
"formula_reduced": "TmV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123750",
"created_at": "2022-09-04T14:38:55.438148Z",
"updated_at": "2022-09-04T14:38:55.438164Z",
"structure_string": "Na1 Hf1\n1.0\n1.509280 -2.614149 0.000000\n1.509280 2.614149 -0.000000\n-0.000000 0.000000 6.123673\nNa Hf\n1 1\ndirect\n0.666667 0.333333 0.250000 Na\n0.333333 0.666667 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Hf"
],
"chemical_system": "Hf-Na",
"density": 6.923702525632517,
"density_atomic": 0.0413892782914503,
"volume": 48.32169302196158,
"volume_molar": 14.550001856988121,
"formula_full": "Na1 Hf1",
"formula_reduced": "NaHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123761",
"created_at": "2022-09-04T14:38:55.198792Z",
"updated_at": "2022-09-04T14:38:55.198818Z",
"structure_string": "Rb1 Hf1\n1.0\n1.627951 -2.819693 -0.000000\n1.627951 2.819693 0.000000\n0.000000 0.000000 6.837969\nRb Hf\n1 1\ndirect\n0.666666 0.333333 0.250000 Rb\n0.333333 0.666666 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Hf"
],
"chemical_system": "Hf-Rb",
"density": 6.982055862291191,
"density_atomic": 0.03185882229010187,
"volume": 62.776959605985645,
"volume_molar": 18.902584361603985,
"formula_full": "Rb1 Hf1",
"formula_reduced": "RbHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
}
]
}