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=created_at&page=5",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=3",
"results": [
{
"id": "jvasp-66197",
"created_at": "2022-09-04T14:35:40.802811Z",
"updated_at": "2022-09-04T14:35:40.802831Z",
"structure_string": "Ba1 Mo1 Cl1\n1.0\n-0.000000 3.960112 3.960112\n3.960112 -0.000000 3.960112\n3.960112 3.960112 0.000000\nBa Mo Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mo",
"Cl"
],
"chemical_system": "Ba-Cl-Mo",
"density": 3.5924992500898925,
"density_atomic": 0.024152876047609635,
"volume": 124.20881033324827,
"volume_molar": 24.93343131529879,
"formula_full": "Ba1 Mo1 Cl1",
"formula_reduced": "BaMoCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.952871979166666,
"spacegroup": 216
},
{
"id": "jvasp-93742",
"created_at": "2022-09-04T14:35:40.805964Z",
"updated_at": "2022-09-04T14:35:40.805997Z",
"structure_string": "Ce2 Si2 Pt2\n1.0\n4.122366 0.000000 -0.000000\n0.000000 4.122366 -0.000000\n-2.061184 -2.061184 7.391886\nCe Si Pt\n2 2 2\ndirect\n0.250601 0.750602 0.501202 Ce\n0.000600 0.000600 0.001201 Ce\n0.669213 0.169213 0.338425 Si\n0.419214 0.419214 0.838425 Si\n0.834189 0.334189 0.668374 Pt\n0.584188 0.584188 0.168374 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Pt"
],
"chemical_system": "Ce-Pt-Si",
"density": 9.604589361666328,
"density_atomic": 0.04776424252931222,
"volume": 125.61698212460686,
"volume_molar": 12.608052470013105,
"formula_full": "Ce2 Si2 Pt2",
"formula_reduced": "CeSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9857651666666665,
"spacegroup": 109
},
{
"id": "jvasp-42800",
"created_at": "2022-09-04T14:35:40.810879Z",
"updated_at": "2022-09-04T14:35:40.810898Z",
"structure_string": "Na6 Ni2 O4\n1.0\n0.000000 -0.000000 5.903347\n2.646521 -5.236335 2.951673\n5.293039 0.000000 0.000000\nNa Ni O\n6 2 4\ndirect\n0.487877 0.524247 0.237877 Na\n0.750000 0.000000 0.500000 Na\n0.250000 0.000000 0.500000 Na\n0.987877 0.524247 0.237877 Na\n0.512124 0.475752 0.762124 Na\n0.012123 0.475752 0.762124 Na\n0.000000 0.000000 0.000000 Ni\n0.500000 -0.000000 0.000000 Ni\n0.375178 0.249645 0.126013 O\n0.875178 0.249645 0.624343 O\n0.124822 0.750354 0.375658 O\n0.624822 0.750354 0.873988 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Ni",
"O"
],
"chemical_system": "Na-Ni-O",
"density": 3.240772093764935,
"density_atomic": 0.07334160621620046,
"volume": 163.61790556680384,
"volume_molar": 8.211083818164003,
"formula_full": "Na6 Ni2 O4",
"formula_reduced": "Na3NiO2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.4910560666666669,
"spacegroup": 72
},
{
"id": "jvasp-75728",
"created_at": "2022-09-04T14:35:40.813805Z",
"updated_at": "2022-09-04T14:35:40.813826Z",
"structure_string": "As1 Pd2 Rh1\n1.0\n-0.000000 3.122533 3.122533\n3.122533 0.000000 3.122533\n3.122533 3.122533 0.000000\nAs Pd Rh\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pd",
"Rh"
],
"chemical_system": "As-Pd-Rh",
"density": 10.653807121163172,
"density_atomic": 0.06569145560064504,
"volume": 60.89071955288997,
"volume_molar": 9.16731210312969,
"formula_full": "As1 Pd2 Rh1",
"formula_reduced": "AsPd2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1095515375,
"spacegroup": 216
},
{
"id": "jvasp-18894",
"created_at": "2022-09-04T14:35:40.814209Z",
"updated_at": "2022-09-04T14:35:40.814230Z",
"structure_string": "Ti1 Ni1 O6\n1.0\n4.417163 0.107315 3.293122\n1.711759 4.073417 3.293122\n0.157322 0.107315 5.507379\nTi Ni O\n1 1 6\ndirect\n0.855874 0.855873 0.855875 Ti\n0.656484 0.656483 0.656485 Ni\n0.023036 0.748490 0.458865 O\n0.458865 0.023034 0.748491 O\n0.748490 0.458865 0.023036 O\n0.268624 0.588512 0.892913 O\n0.588513 0.892913 0.268624 O\n0.892913 0.268622 0.588514 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"Ni",
"O"
],
"chemical_system": "Ni-O-Ti",
"density": 3.5379027168760557,
"density_atomic": 0.08414725415716223,
"volume": 95.07143257530853,
"volume_molar": 7.156669365291966,
"formula_full": "Ti1 Ni1 O6",
"formula_reduced": "TiNiO6",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.7064839666666667,
"spacegroup": 146
},
{
"id": "jvasp-75507",
"created_at": "2022-09-04T14:35:40.815476Z",
"updated_at": "2022-09-04T14:35:40.815498Z",
"structure_string": "Cu1 Mo2 As1\n1.0\n0.000000 3.108005 3.108005\n3.108005 0.000000 3.108005\n3.108005 3.108005 -0.000000\nCu Mo As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Mo",
"As"
],
"chemical_system": "As-Cu-Mo",
"density": 9.135769453707496,
"density_atomic": 0.0666169690594362,
"volume": 60.04476121438619,
"volume_molar": 9.039950098340555,
"formula_full": "Cu1 Mo2 As1",
"formula_reduced": "CuMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.558041,
"spacegroup": 216
},
{
"id": "jvasp-10",
"created_at": "2022-09-04T14:35:40.817032Z",
"updated_at": "2022-09-04T14:35:40.817052Z",
"structure_string": "V1 Se2\n1.0\n1.677748 -2.905945 -0.000000\n1.677748 2.905945 -0.000000\n-0.000000 -0.000000 6.220805\nV Se\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666668 0.333333 0.747961 Se\n0.333333 0.666668 0.252039 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 5.717639724667246,
"density_atomic": 0.04945731680871714,
"volume": 60.6583655074315,
"volume_molar": 12.176440511909378,
"formula_full": "V1 Se2",
"formula_reduced": "VSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.875230311111111,
"spacegroup": 164
},
{
"id": "jvasp-95008",
"created_at": "2022-09-04T14:35:40.818907Z",
"updated_at": "2022-09-04T14:35:40.818925Z",
"structure_string": "K3 Cr1 F3\n1.0\n5.376961 0.602419 3.061823\n2.339625 4.890927 3.024719\n-0.015403 0.016440 6.080502\nK Cr F\n3 1 3\ndirect\n0.226228 0.275379 0.258082 K\n0.479741 0.530292 0.544885 K\n0.734680 0.783771 0.749538 K\n-0.019522 0.029504 0.041099 Cr\n0.194661 0.244057 0.828706 F\n0.978353 0.031624 0.680213 F\n0.765863 0.815376 0.257475 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"K",
"Cr",
"F"
],
"chemical_system": "Cr-F-K",
"density": 2.4820481604001965,
"density_atomic": 0.0462382148635192,
"volume": 151.38992758829073,
"volume_molar": 13.024163622612773,
"formula_full": "K3 Cr1 F3",
"formula_reduced": "K3CrF3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.0907893857142855,
"spacegroup": 44
},
{
"id": "jvasp-97427",
"created_at": "2022-09-04T14:35:40.820307Z",
"updated_at": "2022-09-04T14:35:40.820332Z",
"structure_string": "K20 Li4 Ge8 O28\n1.0\n6.243568 0.018221 0.000000\n-2.705697 9.967396 0.000000\n0.000000 0.000000 15.875680\nK Li Ge O\n20 4 8 28\ndirect\n0.829648 0.582122 0.433126 K\n0.170662 0.388567 0.155473 K\n0.495714 0.264159 0.870436 K\n0.788818 0.090304 0.165600 K\n0.995714 0.764159 0.629564 K\n0.829338 0.611434 0.844527 K\n0.504286 0.735842 0.129564 K\n0.329338 0.111434 0.655473 K\n0.820845 0.078700 0.556827 K\n0.670662 0.888567 0.344527 K\n0.004286 0.235841 0.370436 K\n0.320844 0.578701 0.943173 K\n0.288818 0.590304 0.334400 K\n0.711182 0.409696 0.665600 K\n0.329648 0.082122 0.066874 K\n0.179155 0.921300 0.443173 K\n0.211181 0.909696 0.834400 K\n0.679156 0.421300 0.056827 K\n0.670352 0.917878 0.933126 K\n0.170352 0.417878 0.566874 K\n0.399964 0.104867 0.279609 Li\n0.100036 0.395133 0.779609 Li\n0.899964 0.604867 0.220391 Li\n0.600036 0.895133 0.720391 Li\n0.616318 0.388724 0.265658 Ge\n0.383682 0.611276 0.734342 Ge\n0.508720 0.244610 0.446793 Ge\n0.116318 0.888724 0.234342 Ge\n0.883682 0.111276 0.765658 Ge\n0.491280 0.755390 0.553207 Ge\n0.008719 0.744610 0.053207 Ge\n0.991281 0.255390 0.946793 Ge\n0.438338 0.889646 0.612689 O\n0.561662 0.110355 0.387311 O\n0.593345 0.070474 0.783183 O\n0.739432 0.325830 0.509126 O\n0.239432 0.825831 0.990874 O\n0.464703 0.370984 0.367691 O\n0.435332 0.466210 0.782053 O\n0.760568 0.174170 0.009126 O\n0.490104 0.752195 0.798534 O\n0.035297 0.129016 0.867691 O\n0.964703 0.870984 0.132309 O\n0.245493 0.307232 0.002288 O\n0.938338 0.389645 0.887311 O\n0.406655 0.929526 0.216817 O\n0.564668 0.533790 0.217947 O\n0.745493 0.807232 0.497712 O\n0.254507 0.192768 0.502288 O\n0.509896 0.247805 0.201466 O\n0.009895 0.747805 0.298534 O\n0.906655 0.429526 0.283183 O\n0.093345 0.570474 0.716817 O\n0.935331 0.966210 0.717947 O\n0.990104 0.252195 0.701466 O\n0.061662 0.610355 0.112689 O\n0.754507 0.692768 0.997712 O\n0.064668 0.033790 0.282053 O\n0.535297 0.629016 0.632309 O\n0.260568 0.674170 0.490874 O\n",
"nsites": 60,
"nelements": 4,
"elements": [
"K",
"Li",
"Ge",
"O"
],
"chemical_system": "Ge-K-Li-O",
"density": 3.08816591282555,
"density_atomic": 0.06068207760343746,
"volume": 988.7598178840399,
"volume_molar": 9.924084668549424,
"formula_full": "K20 Li4 Ge8 O28",
"formula_reduced": "K5LiGe2O7",
"formula_anonymous": "AB2C5D7",
"energy_above_hull": 1.0728964266666663,
"spacegroup": 14
},
{
"id": "jvasp-14014",
"created_at": "2022-09-04T14:35:40.820748Z",
"updated_at": "2022-09-04T14:35:40.820769Z",
"structure_string": "Tb4 Mn4 Si4\n1.0\n4.157436 -0.000000 0.000000\n-0.000000 7.038494 0.000000\n0.000000 0.000000 7.411178\nTb Mn Si\n4 4 4\ndirect\n0.250000 0.501487 0.186388 Tb\n0.750001 0.498513 0.813613 Tb\n0.250000 0.001487 0.313612 Tb\n0.750001 0.998512 0.686388 Tb\n0.750001 0.860885 0.060272 Mn\n0.250000 0.139114 0.939728 Mn\n0.750001 0.360886 0.439728 Mn\n0.250000 0.639114 0.560272 Mn\n0.250000 0.792634 0.891915 Si\n0.750001 0.207365 0.108085 Si\n0.250000 0.292635 0.608086 Si\n0.750001 0.707365 0.391915 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Tb",
"density": 7.4103747375199704,
"density_atomic": 0.055333569226404464,
"volume": 216.86654534972155,
"volume_molar": 10.88334051859122,
"formula_full": "Tb4 Mn4 Si4",
"formula_reduced": "TbMnSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.451241413793104,
"spacegroup": 62
},
{
"id": "jvasp-86858",
"created_at": "2022-09-04T14:35:40.821999Z",
"updated_at": "2022-09-04T14:35:40.822013Z",
"structure_string": "Ti8 Mn2 Bi4\n1.0\n4.756501 -0.000000 1.595918\n2.378250 7.440992 0.797960\n0.011300 -0.000000 7.852456\nTi Mn Bi\n8 2 4\ndirect\n0.691346 0.888065 0.729242 Ti\n0.308654 0.111934 0.270759 Ti\n0.579412 0.729241 0.111935 Ti\n0.079412 0.111934 0.729242 Ti\n0.808654 0.270759 0.111935 Ti\n0.420588 0.270759 0.888066 Ti\n0.920588 0.888065 0.270759 Ti\n0.191346 0.729241 0.888066 Ti\n0.250000 0.000000 0.000000 Mn\n0.750000 0.000000 0.000000 Mn\n0.139596 0.500000 0.220809 Bi\n0.360404 0.779191 0.500000 Bi\n0.860404 0.500000 0.779192 Bi\n0.639596 0.220809 0.500000 Bi\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Bi"
],
"chemical_system": "Bi-Mn-Ti",
"density": 7.942785684542226,
"density_atomic": 0.0503980619393331,
"volume": 277.78845973983215,
"volume_molar": 11.94915147183473,
"formula_full": "Ti8 Mn2 Bi4",
"formula_reduced": "Ti4MnBi2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.4411855963875206,
"spacegroup": 140
},
{
"id": "jvasp-67477",
"created_at": "2022-09-04T14:35:40.823555Z",
"updated_at": "2022-09-04T14:35:40.823576Z",
"structure_string": "Be2 V1 Br1\n1.0\n2.888615 0.000000 0.000000\n0.000000 2.888615 -0.000000\n0.000000 -0.000000 7.601483\nBe V Br\n2 1 1\ndirect\n0.000000 0.000000 0.008526 Be\n0.500001 0.500001 0.119166 Be\n0.500001 0.500001 0.791673 V\n0.000000 0.000000 0.580635 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Br"
],
"chemical_system": "Be-Br-V",
"density": 3.897429214736855,
"density_atomic": 0.06306411979094073,
"volume": 63.42750859379483,
"volume_molar": 9.549234620198554,
"formula_full": "Be2 V1 Br1",
"formula_reduced": "Be2VBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.07169012625,
"spacegroup": 99
}
]
}