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=-elements&page=3643",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3641",
"results": [
{
"id": "jvasp-7734",
"created_at": "2022-09-04T14:37:04.372959Z",
"updated_at": "2022-09-04T14:37:04.372979Z",
"structure_string": "U1 Au2\n1.0\n2.428637 -4.206522 0.000000\n2.428637 4.206522 0.000000\n-0.000000 -0.000000 3.018974\nU Au\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333334 0.666668 0.499999 Au\n0.666668 0.333334 0.499999 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Au"
],
"chemical_system": "Au-U",
"density": 17.01237530808846,
"density_atomic": 0.04863468579809174,
"volume": 61.68437095398506,
"volume_molar": 12.382398819231785,
"formula_full": "U1 Au2",
"formula_reduced": "UAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9079237133333335,
"spacegroup": 191
},
{
"id": "jvasp-78934",
"created_at": "2022-09-04T14:36:34.312253Z",
"updated_at": "2022-09-04T14:36:34.312280Z",
"structure_string": "U1 Au2\n1.0\n4.857325 -0.000000 0.000000\n-2.428663 4.206568 -0.000000\n-0.000000 0.000000 3.018899\nU Au\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333334 0.666667 0.500003 Au\n0.666668 0.333333 0.499997 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Au"
],
"chemical_system": "Au-U",
"density": 17.012433289496656,
"density_atomic": 0.048634851554343814,
"volume": 61.68416072264243,
"volume_molar": 12.3823566178072,
"formula_full": "U1 Au2",
"formula_reduced": "UAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9079270466666671,
"spacegroup": 191
},
{
"id": "jvasp-63045",
"created_at": "2022-09-04T14:36:17.178170Z",
"updated_at": "2022-09-04T14:36:17.178191Z",
"structure_string": "U1 Au2\n1.0\n2.427819 -4.205177 0.000000\n2.427819 4.205177 0.000000\n0.000000 0.000000 3.021981\nU Au\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333335 0.666666 0.500000 Au\n0.666666 0.333335 0.500000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Au"
],
"chemical_system": "Au-U",
"density": 17.00661123042101,
"density_atomic": 0.04861820755203878,
"volume": 61.70527773548485,
"volume_molar": 12.386595605266127,
"formula_full": "U1 Au2",
"formula_reduced": "UAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9076970466666672,
"spacegroup": 191
},
{
"id": "jvasp-63770",
"created_at": "2022-09-04T14:36:21.793512Z",
"updated_at": "2022-09-04T14:36:21.793537Z",
"structure_string": "U1 Au2\n1.0\n2.428827 -4.206820 -0.000709\n2.428827 4.206820 0.000709\n0.000000 -0.000560 3.019636\nU Au\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333331 0.666671 0.500020 Au\n0.666671 0.333331 0.499982 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Au"
],
"chemical_system": "Au-U",
"density": 17.006109834633662,
"density_atomic": 0.04861677417038945,
"volume": 61.70709700906444,
"volume_molar": 12.386960802652034,
"formula_full": "U1 Au2",
"formula_reduced": "UAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9080603800000004,
"spacegroup": 191
},
{
"id": "jvasp-111409",
"created_at": "2022-09-04T14:38:40.504273Z",
"updated_at": "2022-09-04T14:38:40.504317Z",
"structure_string": "U4 As8\n1.0\n3.906432 0.000000 0.000000\n0.000000 7.122171 0.000000\n0.000000 0.000000 9.439344\nU As\n4 8\ndirect\n0.250000 0.206582 0.649128 U\n0.250000 0.706582 0.850871 U\n0.750000 0.793418 0.350872 U\n0.750000 0.293418 0.149128 U\n0.250000 0.106802 0.953329 As\n0.250000 0.606802 0.546671 As\n0.750000 0.893198 0.046671 As\n0.750000 0.393198 0.453329 As\n0.250000 0.094388 0.331562 As\n0.250000 0.594388 0.168438 As\n0.750000 0.905612 0.668437 As\n0.750000 0.405612 0.831562 As\n",
"nsites": 12,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 9.809867974826432,
"density_atomic": 0.045692694276345196,
"volume": 262.6240406710339,
"volume_molar": 13.179657832341094,
"formula_full": "U4 As8",
"formula_reduced": "UAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.936059833333334,
"spacegroup": 62
},
{
"id": "jvasp-20583",
"created_at": "2022-09-04T14:38:14.132335Z",
"updated_at": "2022-09-04T14:38:14.132353Z",
"structure_string": "U1 As1\n1.0\n3.540352 0.000000 2.044023\n1.180117 3.337876 2.044023\n0.000000 0.000000 4.088046\nU As\n1 1\ndirect\n0.500000 0.500001 0.500000 U\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 10.757029119980146,
"density_atomic": 0.04139973668189648,
"volume": 48.3094860087497,
"volume_molar": 14.546326239397064,
"formula_full": "U1 As1",
"formula_reduced": "UAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.3922688750000005,
"spacegroup": 225
},
{
"id": "jvasp-19797",
"created_at": "2022-09-04T14:37:36.379299Z",
"updated_at": "2022-09-04T14:37:36.379328Z",
"structure_string": "U2 As4\n1.0\n3.975955 -0.000000 0.000000\n0.000000 3.975955 0.000000\n0.000000 -0.000000 8.145501\nU As\n2 4\ndirect\n0.499999 0.000000 0.282505 U\n0.000000 0.499999 0.717495 U\n0.000000 0.000000 0.000000 As\n0.499999 0.499999 0.000000 As\n0.499999 0.000000 0.640441 As\n0.000000 0.499999 0.359559 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 10.003844299578617,
"density_atomic": 0.04659620296030457,
"volume": 128.7658568469928,
"volume_molar": 12.924101916910006,
"formula_full": "U2 As4",
"formula_reduced": "UAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9119565000000005,
"spacegroup": 129
},
{
"id": "jvasp-20319",
"created_at": "2022-09-04T14:37:41.252215Z",
"updated_at": "2022-09-04T14:37:41.252237Z",
"structure_string": "U6 As8\n1.0\n6.956238 -0.000000 -2.459402\n-3.478119 6.024279 -2.459402\n0.000000 0.000000 7.378205\nU As\n6 8\ndirect\n0.750000 0.875000 0.125000 U\n0.625000 0.375000 0.250000 U\n0.875000 0.125000 0.750000 U\n0.125000 0.750000 0.875000 U\n0.375000 0.250000 0.625000 U\n0.250000 0.625000 0.375000 U\n0.657227 0.657227 0.657227 As\n0.342773 0.500000 0.000000 As\n0.500000 0.000000 0.342773 As\n-0.000000 0.342773 0.500000 As\n0.500000 0.000000 0.842773 As\n-0.000000 0.842773 0.500000 As\n0.157227 0.157227 0.157227 As\n0.842773 0.500000 0.000000 As\n",
"nsites": 14,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 10.88904122555192,
"density_atomic": 0.04527910235405884,
"volume": 309.19340870601496,
"volume_molar": 13.300044494941654,
"formula_full": "U6 As8",
"formula_reduced": "U3As4",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.319479285714285,
"spacegroup": 220
},
{
"id": "jvasp-20394",
"created_at": "2022-09-04T14:37:34.426627Z",
"updated_at": "2022-09-04T14:37:34.426652Z",
"structure_string": "U1 As1\n1.0\n3.540352 0.000000 2.044023\n1.180117 3.337876 2.044023\n0.000000 0.000000 4.088046\nU As\n1 1\ndirect\n0.500000 0.500001 0.500000 U\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 10.757029119980146,
"density_atomic": 0.04139973668189648,
"volume": 48.3094860087497,
"volume_molar": 14.546326239397064,
"formula_full": "U1 As1",
"formula_reduced": "UAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.3922688750000005,
"spacegroup": 225
},
{
"id": "jvasp-17963",
"created_at": "2022-09-04T14:37:27.613142Z",
"updated_at": "2022-09-04T14:37:27.613163Z",
"structure_string": "U1 As1\n1.0\n3.515349 0.000000 -0.000000\n0.000000 3.515349 0.000000\n0.000000 0.000000 3.515349\nU As\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 11.96243022919303,
"density_atomic": 0.046038869658192774,
"volume": 43.44155308000906,
"volume_molar": 13.080557374041305,
"formula_full": "U1 As1",
"formula_reduced": "UAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.4612338750000005,
"spacegroup": 221
},
{
"id": "jvasp-110055",
"created_at": "2022-09-04T14:38:26.851641Z",
"updated_at": "2022-09-04T14:38:26.851671Z",
"structure_string": "U2 Al6\n1.0\n6.201194 -0.000000 0.000000\n-3.100597 5.370391 0.000000\n-0.000000 0.000000 4.630019\nU Al\n2 6\ndirect\n0.333333 0.666667 0.750000 U\n0.666666 0.333333 0.250000 U\n0.151036 0.302072 0.250000 Al\n0.697927 0.848964 0.250000 Al\n0.151036 0.848964 0.250000 Al\n0.848963 0.697928 0.750000 Al\n0.302072 0.151036 0.750000 Al\n0.848963 0.151036 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Al"
],
"chemical_system": "Al-U",
"density": 6.870205603677737,
"density_atomic": 0.05188310861350594,
"volume": 154.19276550282652,
"volume_molar": 11.607131725396169,
"formula_full": "U2 Al6",
"formula_reduced": "UAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7203336,
"spacegroup": 194
},
{
"id": "jvasp-19946",
"created_at": "2022-09-04T14:38:16.449473Z",
"updated_at": "2022-09-04T14:38:16.449493Z",
"structure_string": "U1 Al3\n1.0\n4.278025 -0.000000 0.000000\n-0.000000 4.278025 -0.000000\n-0.000000 -0.000000 4.278025\nU Al\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500001 0.500001 Al\n0.500001 0.500001 0.000000 Al\n0.500001 0.000000 0.500001 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Al"
],
"chemical_system": "Al-U",
"density": 6.765093165361187,
"density_atomic": 0.05108930994598301,
"volume": 78.29426555632129,
"volume_molar": 11.787477197024664,
"formula_full": "U1 Al3",
"formula_reduced": "UAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7193911,
"spacegroup": 221
}
]
}