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_reduced&page=434",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=432",
"results": [
{
"id": "jvasp-18090",
"created_at": "2022-09-04T14:38:14.972358Z",
"updated_at": "2022-09-04T14:38:14.972381Z",
"structure_string": "U1 Co2 Si2\n1.0\n3.638845 0.000000 -1.367394\n-0.513835 3.602384 -1.367394\n-0.008339 -0.009613 5.503269\nU Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.249999 0.750000 0.500000 Co\n0.750001 0.250000 0.500001 Co\n0.623560 0.623560 0.247121 Si\n0.376439 0.376440 0.752881 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Co",
"Si"
],
"chemical_system": "Co-Si-U",
"density": 9.49769420666692,
"density_atomic": 0.0694020008767407,
"volume": 72.04403240304407,
"volume_molar": 8.677186080982649,
"formula_full": "U1 Co2 Si2",
"formula_reduced": "U(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.900686999999999,
"spacegroup": 139
},
{
"id": "jvasp-85432",
"created_at": "2022-09-04T14:36:04.075814Z",
"updated_at": "2022-09-04T14:36:04.075840Z",
"structure_string": "U2 Co4 P4\n1.0\n3.971064 0.000017 0.000002\n0.000017 3.970964 -0.000023\n0.000006 -0.000052 8.905609\nU Co P\n2 4 4\ndirect\n0.750000 0.749999 0.248779 U\n0.250001 0.250001 0.750378 U\n0.250000 0.250001 0.112404 Co\n0.750001 0.749999 0.887182 Co\n0.250001 0.750001 0.501618 Co\n0.750000 0.250000 0.501617 Co\n0.250000 0.249999 0.365003 P\n0.750001 0.250002 0.999189 P\n0.750001 0.750001 0.634644 P\n0.250001 0.749999 0.999187 P\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Co",
"P"
],
"chemical_system": "Co-P-U",
"density": 9.881561577333441,
"density_atomic": 0.07120877917467161,
"volume": 140.4321224981332,
"volume_molar": 8.45702008909321,
"formula_full": "U2 Co4 P4",
"formula_reduced": "U(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.77701576,
"spacegroup": 129
},
{
"id": "jvasp-13888",
"created_at": "2022-09-04T14:35:46.239288Z",
"updated_at": "2022-09-04T14:35:46.239324Z",
"structure_string": "U2 Co4 P4\n1.0\n4.248817 0.000000 -0.000000\n0.000000 4.248817 0.000000\n-0.000000 -0.000000 8.433053\nU Co P\n2 4 4\ndirect\n0.500000 0.000000 0.784835 U\n0.000000 0.500000 0.215165 U\n0.500000 0.000000 0.145101 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.854898 Co\n0.000000 0.000000 0.500000 P\n0.500000 0.500000 0.500000 P\n0.000000 0.500000 0.606907 P\n0.500000 0.000000 0.393093 P\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Co",
"P"
],
"chemical_system": "Co-P-U",
"density": 9.115304042900975,
"density_atomic": 0.06568695318256419,
"volume": 152.23723305002338,
"volume_molar": 9.16794046340165,
"formula_full": "U2 Co4 P4",
"formula_reduced": "U(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.94270576,
"spacegroup": 129
},
{
"id": "jvasp-89044",
"created_at": "2022-09-04T14:36:09.950423Z",
"updated_at": "2022-09-04T14:36:09.950448Z",
"structure_string": "U2 Co2 O8\n1.0\n5.354583 -0.033444 -2.037577\n-2.901139 4.689102 -1.555666\n0.051663 0.033444 5.728927\nU Co O\n2 2 8\ndirect\n0.944777 0.694778 0.749999 U\n0.055222 0.305222 0.250000 U\n0.500000 0.500000 -0.000001 Co\n0.499999 -0.000000 0.500000 Co\n0.198635 0.735546 0.536910 O\n0.198635 0.161725 0.963089 O\n0.801363 0.264454 0.463089 O\n0.801364 0.838275 0.036909 O\n0.650176 0.706991 0.443185 O\n0.263805 0.706991 0.056813 O\n0.736194 0.293008 0.943186 O\n0.349823 0.293008 0.556813 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Co",
"O"
],
"chemical_system": "Co-O-U",
"density": 8.309842947948475,
"density_atomic": 0.08318331921841451,
"volume": 144.25969187995,
"volume_molar": 7.239601420794066,
"formula_full": "U2 Co2 O8",
"formula_reduced": "UCoO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0847701500000007,
"spacegroup": 74
},
{
"id": "jvasp-100324",
"created_at": "2022-09-04T14:36:39.118321Z",
"updated_at": "2022-09-04T14:36:39.118354Z",
"structure_string": "U1 Co1 Ni1 Ge2\n1.0\n3.723522 -0.054548 -4.218939\n-0.573088 3.679559 -4.218939\n0.047407 0.054548 5.626883\nU Co Ni Ge\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.499999 Ni\n0.625952 0.625953 -0.000001 Ge\n0.374046 0.374047 -0.000001 Ge\n",
"nsites": 5,
"nelements": 4,
"elements": [
"U",
"Co",
"Ni",
"Ge"
],
"chemical_system": "Co-Ge-Ni-U",
"density": 10.575829422144688,
"density_atomic": 0.06357019298912979,
"volume": 78.65321410704192,
"volume_molar": 9.473214531580483,
"formula_full": "U1 Co1 Ni1 Ge2",
"formula_reduced": "UCoNiGe2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.4734082400000004,
"spacegroup": 119
},
{
"id": "jvasp-108918",
"created_at": "2022-09-04T14:38:15.586556Z",
"updated_at": "2022-09-04T14:38:15.586577Z",
"structure_string": "U2 Co2 Ni2 Ge4\n1.0\n4.116518 -0.000000 0.000000\n0.000000 4.116518 0.000000\n-0.000000 -0.000000 9.228345\nU Co Ni Ge\n2 2 2 4\ndirect\n-0.000000 0.500000 0.235632 U\n0.500000 0.000000 0.764368 U\n0.500000 0.500000 -0.000000 Co\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.623344 Ni\n0.500000 0.000000 0.376656 Ni\n-0.000000 0.500000 0.870154 Ge\n0.500000 0.000000 0.129845 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 10,
"nelements": 4,
"elements": [
"U",
"Co",
"Ni",
"Ge"
],
"chemical_system": "Co-Ge-Ni-U",
"density": 10.63841793752247,
"density_atomic": 0.06394640594063007,
"volume": 156.38095453377514,
"volume_molar": 9.41748120385554,
"formula_full": "U2 Co2 Ni2 Ge4",
"formula_reduced": "UCoNiGe2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.4534062400000005,
"spacegroup": 129
},
{
"id": "jvasp-17832",
"created_at": "2022-09-04T14:38:14.427060Z",
"updated_at": "2022-09-04T14:38:14.427085Z",
"structure_string": "U1 Co2 Ge2\n1.0\n3.740730 0.000000 -1.411277\n-0.532437 3.702644 -1.411277\n0.010625 0.012261 5.691389\nU Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.249999 0.749999 0.499999 Co\n0.749999 0.250000 0.499999 Co\n0.627163 0.627164 0.254328 Ge\n0.372834 0.372835 0.745671 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-U",
"density": 10.539973142822237,
"density_atomic": 0.06332435167358615,
"volume": 78.95856598379672,
"volume_molar": 9.509991971243434,
"formula_full": "U1 Co2 Ge2",
"formula_reduced": "U(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.95213994,
"spacegroup": 139
},
{
"id": "jvasp-93339",
"created_at": "2022-09-04T14:36:20.472170Z",
"updated_at": "2022-09-04T14:36:20.472197Z",
"structure_string": "U2 Co2 Ge2\n1.0\n-2.211375 -3.299391 -0.000000\n-2.211375 3.299391 0.000000\n0.000000 -0.000000 -7.212943\nU Co Ge\n2 2 2\ndirect\n-0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.725137 0.274860 0.750000 Co\n0.274860 0.725137 0.250000 Co\n0.361347 0.638650 0.750000 Ge\n0.638650 0.361347 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-U",
"density": 11.66204874469303,
"density_atomic": 0.05700495059257811,
"volume": 105.25401632014017,
"volume_molar": 10.564241697253689,
"formula_full": "U2 Co2 Ge2",
"formula_reduced": "UCoGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8606942833333333,
"spacegroup": 63
},
{
"id": "jvasp-91563",
"created_at": "2022-09-04T14:35:45.857839Z",
"updated_at": "2022-09-04T14:35:45.857859Z",
"structure_string": "U2 Co2 C4\n1.0\n3.489328 0.000000 0.000000\n0.000000 3.489328 0.000000\n0.000000 -0.000000 7.277473\nU Co C\n2 2 4\ndirect\n0.000000 0.500000 0.318740 U\n0.500000 0.000000 0.681260 U\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.842319 C\n0.500000 0.000000 0.157681 C\n0.000000 0.500000 0.640991 C\n0.500000 0.000000 0.359008 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Co",
"C"
],
"chemical_system": "C-Co-U",
"density": 12.030886078590745,
"density_atomic": 0.09028711859549995,
"volume": 88.60621674993548,
"volume_molar": 6.6699888684897655,
"formula_full": "U2 Co2 C4",
"formula_reduced": "UCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.264096725000001,
"spacegroup": 129
},
{
"id": "jvasp-62617",
"created_at": "2022-09-04T14:36:05.025375Z",
"updated_at": "2022-09-04T14:36:05.025392Z",
"structure_string": "U4 Co4 B16\n1.0\n3.400828 0.000000 0.000000\n0.000000 5.895643 0.000000\n0.000000 -0.000000 11.432086\nU Co B\n4 4 16\ndirect\n0.000000 0.126577 0.849678 U\n0.000000 0.873422 0.150322 U\n0.000000 0.373422 0.349678 U\n0.000000 0.626577 0.650322 U\n0.000000 0.132152 0.587742 Co\n0.000000 0.867847 0.412258 Co\n0.000000 0.367847 0.087742 Co\n0.000000 0.632152 0.912258 Co\n0.500000 0.526127 0.191883 B\n0.500000 0.473873 0.808118 B\n0.500000 0.886908 0.546160 B\n0.500000 0.113092 0.453841 B\n0.500000 0.613091 0.046160 B\n0.500000 0.386908 0.953841 B\n0.500000 0.864350 0.966396 B\n0.500000 0.783031 0.813510 B\n0.500000 0.635649 0.466396 B\n0.500000 0.364350 0.533605 B\n0.500000 0.026127 0.308118 B\n0.500000 0.216968 0.186490 B\n0.500000 0.716968 0.313510 B\n0.500000 0.283031 0.686490 B\n0.500000 0.135650 0.033604 B\n0.500000 0.973872 0.691883 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"U",
"Co",
"B"
],
"chemical_system": "B-Co-U",
"density": 9.858477811834042,
"density_atomic": 0.10470560088752924,
"volume": 229.2140993085927,
"volume_molar": 5.751498209220682,
"formula_full": "U4 Co4 B16",
"formula_reduced": "UCoB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.940402872222222,
"spacegroup": 55
},
{
"id": "jvasp-62775",
"created_at": "2022-09-04T14:36:16.935715Z",
"updated_at": "2022-09-04T14:36:16.935733Z",
"structure_string": "U2 Co8 B8\n1.0\n5.004460 0.000000 0.000000\n0.000000 5.004460 -0.000000\n0.000000 0.000000 6.997027\nU Co B\n2 8 8\ndirect\n0.000000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.247007 0.500000 0.358783 Co\n0.000000 0.747007 0.858783 Co\n0.000000 0.252993 0.858783 Co\n0.752993 0.500000 0.358783 Co\n0.747007 0.000000 0.141217 Co\n0.500000 0.247007 0.641217 Co\n0.500000 0.752993 0.641217 Co\n0.252993 0.000000 0.141217 Co\n0.827153 0.500000 0.654921 B\n0.500000 0.827153 0.345079 B\n0.500000 0.172847 0.345079 B\n0.672847 0.000000 0.845079 B\n0.327153 0.000000 0.845079 B\n0.000000 0.327153 0.154921 B\n0.000000 0.672847 0.154921 B\n0.172847 0.500000 0.654921 B\n",
"nsites": 18,
"nelements": 3,
"elements": [
"U",
"Co",
"B"
],
"chemical_system": "B-Co-U",
"density": 9.798202741647286,
"density_atomic": 0.10271751653845092,
"volume": 175.2378815862623,
"volume_molar": 5.862817718870464,
"formula_full": "U2 Co8 B8",
"formula_reduced": "U(CoB)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 4.820928881481482,
"spacegroup": 137
},
{
"id": "jvasp-17508",
"created_at": "2022-09-04T14:38:31.417285Z",
"updated_at": "2022-09-04T14:38:31.417311Z",
"structure_string": "U2 Co2 As4\n1.0\n3.948407 0.000000 0.000000\n0.000000 3.948407 0.000000\n-0.000000 0.000000 9.101659\nU Co As\n2 2 4\ndirect\n0.500000 0.000000 0.751071 U\n0.000000 0.500000 0.248929 U\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 0.345326 As\n0.000000 0.500000 0.654674 As\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Co",
"As"
],
"chemical_system": "As-Co-U",
"density": 10.457624108049448,
"density_atomic": 0.0563800686436405,
"volume": 141.89411599629855,
"volume_molar": 10.68132924431847,
"formula_full": "U2 Co2 As4",
"formula_reduced": "UCoAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3327601000000007,
"spacegroup": 129
}
]
}