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=chemical_system&page=4577",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4575",
"results": [
{
"id": "jvasp-110939",
"created_at": "2022-09-04T14:38:38.488883Z",
"updated_at": "2022-09-04T14:38:38.488902Z",
"structure_string": "U2 Sn4\n1.0\n7.770834 -0.010492 0.000000\n-6.494651 4.266789 0.000000\n-0.000000 0.000000 4.636366\nU Sn\n2 4\ndirect\n0.847132 0.152868 0.500000 U\n0.152868 0.847133 0.500000 U\n0.677187 0.322814 -0.000000 Sn\n0.322813 0.677187 -0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Sn"
],
"chemical_system": "Sn-U",
"density": 10.292713891168871,
"density_atomic": 0.03911093531150172,
"volume": 153.40978046708906,
"volume_molar": 15.397588198891812,
"formula_full": "U2 Sn4",
"formula_reduced": "USn2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9716064666666664,
"spacegroup": 65
},
{
"id": "jvasp-122621",
"created_at": "2022-09-04T14:38:54.210151Z",
"updated_at": "2022-09-04T14:38:54.210177Z",
"structure_string": "U1 Sn7\n1.0\n6.772147 -0.000000 0.000000\n0.000000 6.772147 0.000000\n-0.000000 -0.000000 6.772147\nU Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 U\n0.257318 0.257318 0.757319 Sn\n0.000000 0.500000 0.000000 Sn\n0.257318 0.742682 0.242682 Sn\n0.500000 0.000000 0.000000 Sn\n0.742682 0.257318 0.242682 Sn\n0.500000 0.500000 0.500000 Sn\n0.742682 0.742682 0.757319 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Sn"
],
"chemical_system": "Sn-U",
"density": 5.715407891295583,
"density_atomic": 0.02575792398822278,
"volume": 310.5840363399557,
"volume_molar": 23.379759808102104,
"formula_full": "U1 Sn7",
"formula_reduced": "USn7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.3575422375,
"spacegroup": 215
},
{
"id": "jvasp-17674",
"created_at": "2022-09-04T14:37:33.253010Z",
"updated_at": "2022-09-04T14:37:33.253038Z",
"structure_string": "U1 Sn3\n1.0\n4.649105 0.000000 0.000000\n0.000000 4.649105 -0.000000\n-0.000000 -0.000000 4.649105\nU Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Sn"
],
"chemical_system": "Sn-U",
"density": 9.818466149104523,
"density_atomic": 0.03980631054923406,
"volume": 100.4865797610818,
"volume_molar": 15.128608195305045,
"formula_full": "U1 Sn3",
"formula_reduced": "USn3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.772252775,
"spacegroup": 221
},
{
"id": "jvasp-39031",
"created_at": "2022-09-04T14:37:59.994617Z",
"updated_at": "2022-09-04T14:37:59.994645Z",
"structure_string": "U1 Sn1\n1.0\n1.578402 -2.733873 0.000000\n1.578402 2.733873 -0.000000\n0.000000 -0.000000 5.514396\nU Sn\n1 1\ndirect\n0.666666 0.333332 0.000000 U\n0.333332 0.666666 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Sn"
],
"chemical_system": "Sn-U",
"density": 12.44731481951923,
"density_atomic": 0.04202484217551889,
"volume": 47.59089853679636,
"volume_molar": 14.329954494173286,
"formula_full": "U1 Sn1",
"formula_reduced": "USn",
"formula_anonymous": "AB",
"energy_above_hull": 2.13609885,
"spacegroup": 187
},
{
"id": "jvasp-122989",
"created_at": "2022-09-04T14:38:55.534521Z",
"updated_at": "2022-09-04T14:38:55.534546Z",
"structure_string": "V1 Sn1\n1.0\n3.284862 -0.000000 0.000000\n0.000000 3.284862 0.000000\n0.000000 0.000000 3.284862\nV Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.947955261129339,
"density_atomic": 0.0564259147172222,
"volume": 35.44470674552599,
"volume_molar": 10.672650660923951,
"formula_full": "V1 Sn1",
"formula_reduced": "VSn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-18048",
"created_at": "2022-09-04T14:38:11.523574Z",
"updated_at": "2022-09-04T14:38:11.523604Z",
"structure_string": "V6 Sn2\n1.0\n4.955158 -0.000000 -0.000000\n-0.000000 4.955158 -0.000000\n0.000000 0.000000 4.955158\nV Sn\n6 2\ndirect\n0.500000 0.250000 0.000000 V\n0.500000 0.750000 0.000000 V\n0.250000 0.000000 0.500000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.750000 V\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.411934782541254,
"density_atomic": 0.06575328671653669,
"volume": 121.6669219059438,
"volume_molar": 9.158691619419013,
"formula_full": "V6 Sn2",
"formula_reduced": "V3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3566760749999998,
"spacegroup": 223
},
{
"id": "jvasp-122622",
"created_at": "2022-09-04T14:38:54.893196Z",
"updated_at": "2022-09-04T14:38:54.893224Z",
"structure_string": "V1 Sn7\n1.0\n6.509046 0.000000 0.000000\n0.000000 6.509046 0.000000\n0.000000 0.000000 6.509046\nV Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 V\n0.236196 0.236196 0.736196 Sn\n0.000000 0.500000 0.000000 Sn\n0.236196 0.763805 0.263805 Sn\n0.500000 0.000000 0.000000 Sn\n0.763805 0.236196 0.263805 Sn\n0.500000 0.500000 0.500000 Sn\n0.763805 0.763805 0.736196 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 5.310336978200095,
"density_atomic": 0.02900934778766848,
"volume": 275.7731769274972,
"volume_molar": 20.759311116122156,
"formula_full": "V1 Sn7",
"formula_reduced": "VSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.1018082625000003,
"spacegroup": 215
},
{
"id": "jvasp-18175",
"created_at": "2022-09-04T14:38:10.156170Z",
"updated_at": "2022-09-04T14:38:10.156195Z",
"structure_string": "V6 Sn2\n1.0\n2.821113 -4.886311 0.000000\n2.821113 4.886311 0.000000\n-0.000000 -0.000000 4.524506\nV Sn\n6 2\ndirect\n0.148791 0.297581 0.750001 V\n0.851209 0.148790 0.250000 V\n0.851209 0.702418 0.250000 V\n0.148790 0.851209 0.750001 V\n0.702418 0.851209 0.750001 V\n0.297581 0.148791 0.250000 V\n0.666666 0.333333 0.750001 Sn\n0.333333 0.666666 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.229385082885535,
"density_atomic": 0.06413383874598064,
"volume": 124.73914171403581,
"volume_molar": 9.389958371043893,
"formula_full": "V6 Sn2",
"formula_reduced": "V3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 3.364053575,
"spacegroup": 194
},
{
"id": "jvasp-23500",
"created_at": "2022-09-04T14:37:34.124164Z",
"updated_at": "2022-09-04T14:37:34.124187Z",
"structure_string": "V4 Sn8\n1.0\n5.446396 0.017693 -0.779591\n-2.873387 4.626790 -0.779591\n-0.004860 -0.008773 9.785951\nV Sn\n4 8\ndirect\n0.252522 0.002522 0.005044 V\n0.997478 0.747478 0.494956 V\n0.747478 0.997478 0.994956 V\n0.002522 0.252522 0.505044 V\n0.958857 0.041144 0.750000 Sn\n0.291144 0.708857 0.750000 Sn\n0.041143 0.958856 0.250000 Sn\n0.708856 0.291143 0.250000 Sn\n0.541021 0.291021 0.582043 Sn\n0.708979 0.458979 0.917957 Sn\n0.458979 0.708979 0.417957 Sn\n0.291021 0.541021 0.082043 Sn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.753713586917881,
"density_atomic": 0.04857855987981795,
"volume": 247.022555417198,
"volume_molar": 12.396704996810557,
"formula_full": "V4 Sn8",
"formula_reduced": "VSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.525345866666667,
"spacegroup": 70
},
{
"id": "jvasp-56794",
"created_at": "2022-09-04T14:37:36.632741Z",
"updated_at": "2022-09-04T14:37:36.632767Z",
"structure_string": "Y10 Sn6\n1.0\n4.469602 -7.741577 -0.000000\n4.469602 7.741577 -0.000000\n-0.000000 0.000000 6.559469\nY Sn\n10 6\ndirect\n0.239450 0.239450 0.750000 Y\n0.760549 -0.000000 0.750000 Y\n-0.000000 0.239451 0.250000 Y\n0.333333 0.666667 0.500000 Y\n-0.000000 0.760549 0.750000 Y\n0.666667 0.333333 0.500000 Y\n0.239451 -0.000000 0.250000 Y\n0.333333 0.666667 0.000000 Y\n0.760549 0.760549 0.250000 Y\n0.666667 0.333333 0.000000 Y\n0.394249 0.394249 0.250000 Sn\n-0.000000 0.605751 0.250000 Sn\n-0.000000 0.394249 0.750000 Sn\n0.605751 -0.000000 0.250000 Sn\n0.605751 0.605751 0.750000 Sn\n0.394249 -0.000000 0.750000 Sn\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Y",
"Sn"
],
"chemical_system": "Sn-Y",
"density": 5.857736724967171,
"density_atomic": 0.03524706931690543,
"volume": 453.93844963802354,
"volume_molar": 17.08550775060218,
"formula_full": "Y10 Sn6",
"formula_reduced": "Y5Sn3",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.20066904375,
"spacegroup": 193
},
{
"id": "jvasp-122625",
"created_at": "2022-09-04T14:38:54.987608Z",
"updated_at": "2022-09-04T14:38:54.987635Z",
"structure_string": "Y1 Sn7\n1.0\n6.758779 0.000000 -0.000000\n0.000000 6.758779 0.000000\n0.000000 -0.000000 6.758779\nY Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Y\n0.257269 0.257269 0.757269 Sn\n0.000000 0.500000 0.000000 Sn\n0.257269 0.742731 0.242731 Sn\n0.500000 0.000000 0.000000 Sn\n0.742731 0.257269 0.242731 Sn\n0.500000 0.500000 0.500000 Sn\n0.742731 0.742731 0.757269 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Sn"
],
"chemical_system": "Sn-Y",
"density": 4.947360720142726,
"density_atomic": 0.025911064113697983,
"volume": 308.7484159236351,
"volume_molar": 23.241580251489452,
"formula_full": "Y1 Sn7",
"formula_reduced": "YSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.8630509187500001,
"spacegroup": 215
},
{
"id": "jvasp-37701",
"created_at": "2022-09-04T14:36:01.989436Z",
"updated_at": "2022-09-04T14:36:01.989462Z",
"structure_string": "Y6 Sn2\n1.0\n3.401636 -5.891806 -0.000000\n3.401636 5.891806 -0.000000\n0.000000 -0.000000 5.575166\nY Sn\n6 2\ndirect\n0.657278 0.828639 0.250000 Y\n0.171362 0.828639 0.250000 Y\n0.171362 0.342723 0.250000 Y\n0.342723 0.171362 0.750001 Y\n0.828639 0.171362 0.750001 Y\n0.828639 0.657278 0.750001 Y\n0.333333 0.666668 0.750001 Sn\n0.666668 0.333333 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Sn"
],
"chemical_system": "Sn-Y",
"density": 5.7279309172892265,
"density_atomic": 0.03579858913499273,
"volume": 223.47249412072742,
"volume_molar": 16.82228519479116,
"formula_full": "Y6 Sn2",
"formula_reduced": "Y3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1763570125,
"spacegroup": 194
}
]
}