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_full&page=445",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=443",
"results": [
{
"id": "jvasp-4319",
"created_at": "2022-09-04T14:38:16.172993Z",
"updated_at": "2022-09-04T14:38:16.173012Z",
"structure_string": "U1 Si2\n1.0\n2.029332 -3.514906 0.000000\n2.029332 3.514906 0.000000\n0.000000 0.000000 3.840239\nU Si\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333332 0.500000 Si\n0.333332 0.666667 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Si"
],
"chemical_system": "Si-U",
"density": 8.9173654406656,
"density_atomic": 0.05476034636850073,
"volume": 54.78416772260705,
"volume_molar": 10.997265648166277,
"formula_full": "U1 Si2",
"formula_reduced": "USi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.545641066666666,
"spacegroup": 191
},
{
"id": "jvasp-19926",
"created_at": "2022-09-04T14:36:19.107891Z",
"updated_at": "2022-09-04T14:36:19.107927Z",
"structure_string": "U1 Si2\n1.0\n2.029332 -3.514906 0.000000\n2.029332 3.514906 -0.000000\n0.000000 0.000000 3.840239\nU Si\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333332 0.500000 Si\n0.333332 0.666667 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Si"
],
"chemical_system": "Si-U",
"density": 8.9173654406656,
"density_atomic": 0.05476034636850073,
"volume": 54.78416772260705,
"volume_molar": 10.997265648166277,
"formula_full": "U1 Si2",
"formula_reduced": "USi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.545641066666666,
"spacegroup": 191
},
{
"id": "jvasp-16158",
"created_at": "2022-09-04T14:36:32.629438Z",
"updated_at": "2022-09-04T14:36:32.629458Z",
"structure_string": "U1 Si1 Au1\n1.0\n2.145161 -3.715529 -0.000000\n2.145161 3.715529 0.000000\n0.000000 0.000000 3.902822\nU Si Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.333333 0.666667 0.500000 Si\n0.666667 0.333333 0.500000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Si",
"Au"
],
"chemical_system": "Au-Si-U",
"density": 12.359951087139434,
"density_atomic": 0.048220528569275105,
"volume": 62.21416664253498,
"volume_molar": 12.488748959581407,
"formula_full": "U1 Si1 Au1",
"formula_reduced": "USiAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7550440566666667,
"spacegroup": 187
},
{
"id": "jvasp-78735",
"created_at": "2022-09-04T14:37:12.015420Z",
"updated_at": "2022-09-04T14:37:12.015432Z",
"structure_string": "U1 Se1\n1.0\n-2.878266 -2.878266 0.000000\n-2.878266 -0.000000 -2.878266\n0.000000 -2.878266 -2.878266\nU Se\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500001 0.500001 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Se"
],
"chemical_system": "Se-U",
"density": 11.037491640722887,
"density_atomic": 0.041937951911773165,
"volume": 47.68950100871625,
"volume_molar": 14.359644392432562,
"formula_full": "U1 Se1",
"formula_reduced": "USe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9469746833333332,
"spacegroup": 225
},
{
"id": "jvasp-20595",
"created_at": "2022-09-04T14:38:14.608302Z",
"updated_at": "2022-09-04T14:38:14.608322Z",
"structure_string": "U1 Se1\n1.0\n3.525160 0.000000 2.035253\n1.175053 3.323553 2.035253\n0.000000 0.000000 4.070504\nU Se\n1 1\ndirect\n0.500000 0.500000 0.499999 U\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Se"
],
"chemical_system": "Se-U",
"density": 11.037317554316122,
"density_atomic": 0.041937290454660166,
"volume": 47.690253192734716,
"volume_molar": 14.359870880334393,
"formula_full": "U1 Se1",
"formula_reduced": "USe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9469446833333333,
"spacegroup": 225
},
{
"id": "jvasp-20407",
"created_at": "2022-09-04T14:37:33.963550Z",
"updated_at": "2022-09-04T14:37:33.963567Z",
"structure_string": "U1 Se1\n1.0\n3.525160 0.000000 2.035253\n1.175053 3.323553 2.035253\n0.000000 0.000000 4.070504\nU Se\n1 1\ndirect\n0.500000 0.500000 0.499999 U\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Se"
],
"chemical_system": "Se-U",
"density": 11.037317554316122,
"density_atomic": 0.041937290454660166,
"volume": 47.690253192734716,
"volume_molar": 14.359870880334393,
"formula_full": "U1 Se1",
"formula_reduced": "USe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9469446833333333,
"spacegroup": 225
},
{
"id": "jvasp-8744",
"created_at": "2022-09-04T14:36:50.577618Z",
"updated_at": "2022-09-04T14:36:50.577639Z",
"structure_string": "U1 Sb2 O6\n1.0\n3.825931 -0.000000 -1.135414\n-0.368332 5.022352 -1.241146\n0.003262 -0.049909 7.024694\nU Sb O\n1 2 6\ndirect\n0.500000 0.500000 -0.000000 U\n0.809812 0.767490 0.619623 Sb\n0.190188 0.232510 0.380376 Sb\n0.410440 0.159613 0.820880 O\n0.589560 0.840386 0.179119 O\n0.693440 0.405264 0.386880 O\n0.064239 0.367429 0.128477 O\n0.935761 0.632570 0.871522 O\n0.306559 0.594736 0.613119 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Sb",
"O"
],
"chemical_system": "O-Sb-U",
"density": 7.117606554750125,
"density_atomic": 0.06679459609088483,
"volume": 134.74143907920407,
"volume_molar": 9.015910137110353,
"formula_full": "U1 Sb2 O6",
"formula_reduced": "U(SbO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.8574210222222223,
"spacegroup": 12
},
{
"id": "jvasp-16273",
"created_at": "2022-09-04T14:37:54.692938Z",
"updated_at": "2022-09-04T14:37:54.692961Z",
"structure_string": "U1 Sb1 Rh1\n1.0\n4.016460 -0.000000 2.318905\n1.338820 3.786756 2.318905\n0.000000 0.000000 4.637809\nU Sb Rh\n1 1 1\ndirect\n0.500000 0.500001 0.500001 U\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-U",
"density": 10.892303219354078,
"density_atomic": 0.042530219811961624,
"volume": 70.53807888282417,
"volume_molar": 14.159674665745024,
"formula_full": "U1 Sb1 Rh1",
"formula_reduced": "USbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9313817,
"spacegroup": 216
},
{
"id": "jvasp-105937",
"created_at": "2022-09-04T14:35:55.459662Z",
"updated_at": "2022-09-04T14:35:55.459683Z",
"structure_string": "U1 Sb1 Pd2\n1.0\n4.202127 -0.000000 2.426099\n1.400709 3.961803 2.426099\n0.000000 0.000000 4.852198\nU Sb Pd\n1 1 2\ndirect\n0.500001 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pd\n0.750001 0.749999 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-U",
"density": 11.771228842403788,
"density_atomic": 0.049517581661481146,
"volume": 80.7793891742401,
"volume_molar": 12.16162130285235,
"formula_full": "U1 Sb1 Pd2",
"formula_reduced": "USbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.618183375,
"spacegroup": 225
},
{
"id": "jvasp-14850",
"created_at": "2022-09-04T14:35:41.481065Z",
"updated_at": "2022-09-04T14:35:41.481101Z",
"structure_string": "U1 Sb1\n1.0\n3.731528 -0.000000 0.000000\n0.000000 3.731528 -0.000000\n0.000000 -0.000000 3.731528\nU Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Sb"
],
"chemical_system": "Sb-U",
"density": 11.498382613709149,
"density_atomic": 0.03849194720094221,
"volume": 51.95891986340051,
"volume_molar": 15.645196457747891,
"formula_full": "U1 Sb1",
"formula_reduced": "USb",
"formula_anonymous": "AB",
"energy_above_hull": 2.42251105,
"spacegroup": 221
},
{
"id": "jvasp-14756",
"created_at": "2022-09-04T14:35:42.413896Z",
"updated_at": "2022-09-04T14:35:42.413919Z",
"structure_string": "U1 Sb1\n1.0\n3.791312 0.000000 2.188916\n1.263770 3.574483 2.188916\n-0.000000 -0.000000 4.377830\nU Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 U\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Sb"
],
"chemical_system": "Sb-U",
"density": 10.070133214223127,
"density_atomic": 0.0337107442855646,
"volume": 59.3282658803955,
"volume_molar": 17.864158408922354,
"formula_full": "U1 Sb1",
"formula_reduced": "USb",
"formula_anonymous": "AB",
"energy_above_hull": 2.43729105,
"spacegroup": 225
},
{
"id": "jvasp-14545",
"created_at": "2022-09-04T14:38:09.145792Z",
"updated_at": "2022-09-04T14:38:09.145819Z",
"structure_string": "U1 S1\n1.0\n3.359002 0.000000 1.939321\n1.119668 3.166898 1.939321\n0.000000 0.000000 3.878642\nU S\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"S"
],
"chemical_system": "S-U",
"density": 10.870258083565345,
"density_atomic": 0.04847367665519055,
"volume": 41.25950697378843,
"volume_molar": 12.423527934217779,
"formula_full": "U1 S1",
"formula_reduced": "US",
"formula_anonymous": "AB",
"energy_above_hull": 1.888733,
"spacegroup": 225
}
]
}