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=formula_anonymous&page=3501",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3499",
"results": [
{
"id": "jvasp-37156",
"created_at": "2022-09-04T14:38:08.248965Z",
"updated_at": "2022-09-04T14:38:08.248995Z",
"structure_string": "Na1 Y1 Se2\n1.0\n-2.062851 -3.572963 0.000000\n-4.125702 0.000000 0.000000\n-2.062851 -1.190988 -6.911345\nNa Y Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.499999 0.500000 Y\n0.755849 0.755848 0.732455 Se\n0.244151 0.244151 0.267546 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Y",
"Se"
],
"chemical_system": "Na-Se-Y",
"density": 4.397716582889266,
"density_atomic": 0.03926187574250733,
"volume": 101.88000253052998,
"volume_molar": 15.338392896700192,
"formula_full": "Na1 Y1 Se2",
"formula_reduced": "NaYSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7892477958333334,
"spacegroup": 166
},
{
"id": "jvasp-37085",
"created_at": "2022-09-04T14:38:06.433322Z",
"updated_at": "2022-09-04T14:38:06.433344Z",
"structure_string": "Sm1 Ni1 C2\n1.0\n-3.731009 0.000000 0.000000\n0.000000 -2.265491 -3.053110\n0.000000 -2.265491 3.053110\nSm Ni C\n1 1 2\ndirect\n0.000000 0.001262 0.998737 Sm\n0.500000 0.387138 0.612862 Ni\n0.500000 0.848187 0.451587 C\n0.500000 0.548413 0.151813 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"C"
],
"chemical_system": "C-Ni-Sm",
"density": 7.4986543010535565,
"density_atomic": 0.07749950097930716,
"volume": 51.613235562226706,
"volume_molar": 7.770554240869174,
"formula_full": "Sm1 Ni1 C2",
"formula_reduced": "SmNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.55843531875,
"spacegroup": 38
},
{
"id": "jvasp-36768",
"created_at": "2022-09-04T14:38:06.459374Z",
"updated_at": "2022-09-04T14:38:06.459392Z",
"structure_string": "Ba2 Ag2 O4\n1.0\n0.840011 3.759490 0.000000\n0.000000 0.000000 4.365695\n8.989742 -0.035056 0.000000\nBa Ag O\n2 2 4\ndirect\n0.668092 0.250000 0.663814 Ba\n0.331907 0.749999 0.336185 Ba\n0.937584 0.250000 0.124833 Ag\n0.062415 0.749999 0.875167 Ag\n0.818096 0.250000 0.363807 O\n0.057981 0.250000 0.884034 O\n0.181903 0.749999 0.636193 O\n0.942018 0.749999 0.115966 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"O"
],
"chemical_system": "Ag-Ba-O",
"density": 6.2338324644828,
"density_atomic": 0.05417291368261433,
"volume": 147.67527637280168,
"volume_molar": 11.116516263611425,
"formula_full": "Ba2 Ag2 O4",
"formula_reduced": "BaAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6793200575,
"spacegroup": 63
},
{
"id": "jvasp-46949",
"created_at": "2022-09-04T14:38:06.509645Z",
"updated_at": "2022-09-04T14:38:06.509665Z",
"structure_string": "Na4 Mn4 O8\n1.0\n0.000000 5.979863 0.000000\n2.989932 -2.989932 4.853993\n5.979863 -0.000000 -0.000000\nNa Mn O\n4 4 8\ndirect\n0.500000 0.500000 -0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 -0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.249435 0.998870 0.211262 O\n0.789867 0.501129 0.249435 O\n0.211262 0.501129 0.249435 O\n0.750565 0.001129 0.210133 O\n0.249435 0.998870 0.789867 O\n0.788737 0.498871 0.750565 O\n0.210133 0.498871 0.750565 O\n0.750565 0.001129 0.788737 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 4.206591369232435,
"density_atomic": 0.09218035330205675,
"volume": 173.57277800369425,
"volume_molar": 6.532998132765491,
"formula_full": "Na4 Mn4 O8",
"formula_reduced": "NaMnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6257308103448274,
"spacegroup": 141
},
{
"id": "jvasp-37456",
"created_at": "2022-09-04T14:38:06.575336Z",
"updated_at": "2022-09-04T14:38:06.575362Z",
"structure_string": "V1 Cu1 Rh2\n1.0\n-0.000000 2.986020 2.986020\n2.986020 -0.000000 2.986020\n2.986020 2.986020 -0.000000\nV Cu Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 V\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-V",
"density": 9.988398709244436,
"density_atomic": 0.07511935649384484,
"volume": 53.24859246268642,
"volume_molar": 8.016762977054317,
"formula_full": "V1 Cu1 Rh2",
"formula_reduced": "VCuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3594376625,
"spacegroup": 225
},
{
"id": "jvasp-38416",
"created_at": "2022-09-04T14:38:06.583782Z",
"updated_at": "2022-09-04T14:38:06.583808Z",
"structure_string": "Li2 Tm1 Tl1\n1.0\n0.000000 3.365006 3.365006\n3.365006 0.000000 3.365006\n3.365006 3.365006 -0.000000\nLi Tm Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.750002 0.750002 0.750002 Tm\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Tl"
],
"chemical_system": "Li-Tl-Tm",
"density": 8.437161690428631,
"density_atomic": 0.052489503751902505,
"volume": 76.20571188682686,
"volume_molar": 11.473038092461914,
"formula_full": "Li2 Tm1 Tl1",
"formula_reduced": "Li2TmTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4694367125000001,
"spacegroup": 225
},
{
"id": "jvasp-38590",
"created_at": "2022-09-04T14:38:06.601605Z",
"updated_at": "2022-09-04T14:38:06.601615Z",
"structure_string": "Li1 Lu1 Hg2\n1.0\n-0.000000 3.480703 3.480703\n3.480703 -0.000000 3.480703\n3.480703 3.480703 0.000000\nLi Lu Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Li\n0.749999 0.749999 0.749999 Lu\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Hg"
],
"chemical_system": "Hg-Li-Lu",
"density": 11.480275303289147,
"density_atomic": 0.04742737553429384,
"volume": 84.33947598697878,
"volume_molar": 12.697604900455653,
"formula_full": "Li1 Lu1 Hg2",
"formula_reduced": "LiLuHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37554",
"created_at": "2022-09-04T14:38:06.611450Z",
"updated_at": "2022-09-04T14:38:06.611460Z",
"structure_string": "Tm1 Hf1 Ir2\n1.0\n-0.000000 3.322639 3.322639\n3.322639 -0.000000 3.322639\n3.322639 3.322639 0.000000\nTm Hf Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hf",
"Ir"
],
"chemical_system": "Hf-Ir-Tm",
"density": 16.565195885226792,
"density_atomic": 0.05452309751217124,
"volume": 73.36340344763201,
"volume_molar": 11.045118554857732,
"formula_full": "Tm1 Hf1 Ir2",
"formula_reduced": "TmHfIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.769744862500001,
"spacegroup": 225
},
{
"id": "jvasp-108950",
"created_at": "2022-09-04T14:38:06.644160Z",
"updated_at": "2022-09-04T14:38:06.644178Z",
"structure_string": "Ag1 Sn1 Se2\n1.0\n3.876755 -0.015320 5.799967\n1.748556 3.460060 5.799967\n-0.025018 -0.015320 6.976262\nAg Sn Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500001 Sn\n0.253249 0.253250 0.253250 Se\n0.746750 0.746751 0.746751 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sn",
"Se"
],
"chemical_system": "Ag-Se-Sn",
"density": 6.759310776592684,
"density_atomic": 0.042346643964827936,
"volume": 94.45848892588278,
"volume_molar": 14.221057907214181,
"formula_full": "Ag1 Sn1 Se2",
"formula_reduced": "AgSnSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6492864233333333,
"spacegroup": 166
},
{
"id": "jvasp-40486",
"created_at": "2022-09-04T14:38:06.655540Z",
"updated_at": "2022-09-04T14:38:06.655559Z",
"structure_string": "Pr1 Sm1 O2\n1.0\n3.531239 0.000000 -0.000000\n-1.765620 1.019381 5.910566\n1.765620 -3.058143 -0.000000\nPr Sm O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Sm\n0.260726 0.782180 0.260726 O\n0.739274 0.217820 0.739273 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Sm",
"O"
],
"chemical_system": "O-Pr-Sm",
"density": 8.409995406154147,
"density_atomic": 0.06266802650793594,
"volume": 63.828402183583385,
"volume_molar": 9.609590560885763,
"formula_full": "Pr1 Sm1 O2",
"formula_reduced": "PrSmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2588289312500005,
"spacegroup": 166
},
{
"id": "jvasp-36829",
"created_at": "2022-09-04T14:38:06.668263Z",
"updated_at": "2022-09-04T14:38:06.668282Z",
"structure_string": "Cu2 Bi2 O4\n1.0\n0.000000 6.140637 0.001774\n3.629771 0.000000 0.000000\n0.000000 -2.936026 -5.953124\nCu Bi O\n2 2 4\ndirect\n0.028908 0.250000 0.669371 Cu\n0.971092 0.750000 0.330629 Cu\n0.425183 0.250000 0.231064 Bi\n0.574816 0.750000 0.768936 Bi\n0.362918 0.250000 0.805264 O\n0.298417 0.750000 0.411939 O\n0.701583 0.250000 0.588061 O\n0.637081 0.750000 0.194736 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cu",
"Bi",
"O"
],
"chemical_system": "Bi-Cu-O",
"density": 7.623012514297918,
"density_atomic": 0.060299580320062836,
"volume": 132.67090678802361,
"volume_molar": 9.987035942928971,
"formula_full": "Cu2 Bi2 O4",
"formula_reduced": "CuBiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0629479375,
"spacegroup": 11
},
{
"id": "jvasp-41107",
"created_at": "2022-09-04T14:38:06.680006Z",
"updated_at": "2022-09-04T14:38:06.680028Z",
"structure_string": "Np1 Cd1 Pt2\n1.0\n-0.000000 3.375827 3.375827\n3.375827 0.000000 3.375827\n3.375827 3.375827 -0.000000\nNp Cd Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Np\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Cd",
"Pt"
],
"chemical_system": "Cd-Np-Pt",
"density": 15.961111290957174,
"density_atomic": 0.05198636462819332,
"volume": 76.94325288194348,
"volume_molar": 11.584077484683482,
"formula_full": "Np1 Cd1 Pt2",
"formula_reduced": "NpCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5163281375000004,
"spacegroup": 225
}
]
}