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=1017",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1015",
"results": [
{
"id": "jvasp-106323",
"created_at": "2022-09-04T14:37:48.542811Z",
"updated_at": "2022-09-04T14:37:48.542831Z",
"structure_string": "U1 Ga2 Cu3\n1.0\n5.257108 0.000000 0.000000\n-2.628554 4.552790 0.000000\n0.000000 0.000000 4.010373\nU Ga Cu\n1 2 3\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333333 0.000000 Ga\n0.333334 0.666667 0.000000 Ga\n0.500001 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-U",
"density": 9.828210971297134,
"density_atomic": 0.06250891560473221,
"volume": 95.98630758434999,
"volume_molar": 9.634050921760185,
"formula_full": "U1 Ga2 Cu3",
"formula_reduced": "UGa2Cu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.7216520000000005,
"spacegroup": 191
},
{
"id": "jvasp-93386",
"created_at": "2022-09-04T14:35:48.062418Z",
"updated_at": "2022-09-04T14:35:48.062444Z",
"structure_string": "U2 Ga2 Cu2\n1.0\n-2.325165 -4.027302 0.000000\n-2.325165 4.027302 0.000000\n-0.000000 -0.000000 -5.680664\nU Ga Cu\n2 2 2\ndirect\n0.000000 0.000000 0.004398 U\n0.000000 0.000000 0.504397 U\n0.666666 0.333332 0.258716 Ga\n0.333332 0.666666 0.758715 Ga\n0.666666 0.333332 0.745886 Cu\n0.333332 0.666666 0.245886 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-U",
"density": 11.59056281352108,
"density_atomic": 0.05639676299936644,
"volume": 106.38908477898642,
"volume_molar": 10.67816739777716,
"formula_full": "U2 Ga2 Cu2",
"formula_reduced": "UGaCu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4743862583333338,
"spacegroup": 194
},
{
"id": "jvasp-107257",
"created_at": "2022-09-04T14:36:58.079033Z",
"updated_at": "2022-09-04T14:36:58.079045Z",
"structure_string": "U4 Ga2 Co4\n1.0\n7.077825 -0.000000 0.000000\n0.000000 7.077825 0.000000\n0.000000 -0.000000 3.398059\nU Ga Co\n4 2 4\ndirect\n0.673117 0.173117 0.500000 U\n0.326884 0.826884 0.500000 U\n0.173117 0.326884 0.500000 U\n0.826884 0.673117 0.500000 U\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 -0.000000 Ga\n0.134881 0.634881 -0.000000 Co\n0.865120 0.365119 -0.000000 Co\n0.634881 0.865120 -0.000000 Co\n0.365119 0.134881 -0.000000 Co\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-U",
"density": 12.947496728942852,
"density_atomic": 0.05874480193948134,
"volume": 170.22782731146086,
"volume_molar": 10.251359373385897,
"formula_full": "U4 Ga2 Co4",
"formula_reduced": "U2GaCo2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.778617225,
"spacegroup": 127
},
{
"id": "jvasp-89900",
"created_at": "2022-09-04T14:36:11.376531Z",
"updated_at": "2022-09-04T14:36:11.376542Z",
"structure_string": "U3 Ga3 Co3\n1.0\n0.000000 0.000000 -3.960978\n-3.300103 -5.715945 0.000000\n-3.299685 5.715704 0.000000\nU Ga Co\n3 3 3\ndirect\n0.500000 0.577174 -0.000000 U\n0.500000 0.422816 0.422832 U\n0.500000 -0.000016 0.577168 U\n0.000000 0.238060 -0.000000 Ga\n0.000000 0.761921 0.761908 Ga\n0.000000 0.000011 0.238092 Ga\n0.000000 0.333329 0.666690 Co\n0.000000 0.666638 0.333309 Co\n0.500000 0.999970 -0.000001 Co\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-U",
"density": 12.225097193353237,
"density_atomic": 0.06023254432041579,
"volume": 149.42088370239168,
"volume_molar": 9.998151045993252,
"formula_full": "U3 Ga3 Co3",
"formula_reduced": "UGaCo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.492313075,
"spacegroup": 189
},
{
"id": "jvasp-15436",
"created_at": "2022-09-04T14:36:02.514093Z",
"updated_at": "2022-09-04T14:36:02.514121Z",
"structure_string": "U1 Ga5 Co1\n1.0\n4.235243 0.000000 -0.000000\n0.000000 4.235243 0.000000\n0.000000 0.000000 6.757305\nU Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.000000 0.500000 0.308651 Ga\n0.500000 0.000000 0.308651 Ga\n0.000000 0.500000 0.691348 Ga\n0.500000 0.000000 0.691348 Ga\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-U",
"density": 8.844372569775858,
"density_atomic": 0.05775210940486429,
"volume": 121.20769392036112,
"volume_molar": 10.427568485477297,
"formula_full": "U1 Ga5 Co1",
"formula_reduced": "UGa5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.106816932142857,
"spacegroup": 123
},
{
"id": "jvasp-101435",
"created_at": "2022-09-04T14:36:42.729560Z",
"updated_at": "2022-09-04T14:36:42.729586Z",
"structure_string": "U2 Ga2 Au2\n1.0\n4.854019 -0.000000 -0.000000\n-2.427008 4.203705 0.000000\n-0.000000 -0.000000 5.785339\nU Ga Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.666667 0.333333 0.250000 Ga\n0.333332 0.666666 0.750000 Ga\n0.333332 0.666666 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-U",
"density": 14.199262348887972,
"density_atomic": 0.050826328026750536,
"volume": 118.04905514406086,
"volume_molar": 11.848467111042275,
"formula_full": "U2 Ga2 Au2",
"formula_reduced": "UGaAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.656441965,
"spacegroup": 194
},
{
"id": "jvasp-96903",
"created_at": "2022-09-04T14:36:33.310417Z",
"updated_at": "2022-09-04T14:36:33.310446Z",
"structure_string": "U4 Fe4 Sn2\n1.0\n3.364639 -0.000000 0.000000\n0.000000 7.277791 0.000000\n0.000000 0.000000 7.277791\nU Fe Sn\n4 4 2\ndirect\n0.500000 0.834640 0.334640 U\n0.500000 0.665360 0.834640 U\n0.500000 0.334640 0.165360 U\n0.500000 0.165360 0.665360 U\n0.000000 0.135197 0.364803 Fe\n0.000000 0.364803 0.864803 Fe\n0.000000 0.635197 0.135197 Fe\n0.000000 0.864803 0.635197 Fe\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Sn\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn-U",
"density": 13.165207127333716,
"density_atomic": 0.056112855034117455,
"volume": 178.21228297722243,
"volume_molar": 10.732194532497854,
"formula_full": "U4 Fe4 Sn2",
"formula_reduced": "U2Fe2Sn",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.04996694,
"spacegroup": 127
},
{
"id": "jvasp-17881",
"created_at": "2022-09-04T14:38:09.180995Z",
"updated_at": "2022-09-04T14:38:09.181022Z",
"structure_string": "U1 Fe2 Si2\n1.0\n3.694717 0.000000 -1.411282\n-0.539072 3.655180 -1.411282\n-0.052959 -0.061342 5.403356\nU Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.750001 0.250000 0.500001 Fe\n0.250000 0.750000 0.500001 Fe\n0.630340 0.630339 0.260679 Si\n0.369661 0.369661 0.739323 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-U",
"density": 9.318111207146783,
"density_atomic": 0.06912585893815837,
"volume": 72.33183177475044,
"volume_molar": 8.711849447523756,
"formula_full": "U1 Fe2 Si2",
"formula_reduced": "U(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.967888839999999,
"spacegroup": 139
},
{
"id": "jvasp-55164",
"created_at": "2022-09-04T14:38:33.922171Z",
"updated_at": "2022-09-04T14:38:33.922203Z",
"structure_string": "U1 Fe5 Si3\n1.0\n3.915159 0.000000 0.000000\n0.000000 3.915159 0.000000\n0.000000 0.000000 7.553688\nU Fe Si\n1 5 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.313260 Fe\n0.500000 0.000000 0.313260 Fe\n0.500000 0.000000 0.686740 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 0.686740 Fe\n0.500000 0.500000 0.157229 Si\n0.500000 0.500000 0.842771 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-U",
"density": 8.626495390174272,
"density_atomic": 0.0777292824753707,
"volume": 115.78647986171416,
"volume_molar": 7.747583109246088,
"formula_full": "U1 Fe5 Si3",
"formula_reduced": "UFe5Si3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 4.233926588888889,
"spacegroup": 123
},
{
"id": "jvasp-12354",
"created_at": "2022-09-04T14:37:43.911146Z",
"updated_at": "2022-09-04T14:37:43.911164Z",
"structure_string": "U4 Fe2 S10\n1.0\n5.525626 -0.000000 -2.378384\n-0.329064 6.925424 -0.764504\n0.108017 -0.049216 7.858903\nU Fe S\n4 2 10\ndirect\n0.314554 0.583981 0.217726 U\n0.096829 0.916018 0.782275 U\n0.903173 0.083981 0.217726 U\n0.685448 0.416018 0.782275 U\n0.000001 0.499999 0.500000 Fe\n0.500001 -0.000000 0.500000 Fe\n0.306861 0.308791 0.443064 S\n0.863798 0.191208 0.556937 S\n0.693141 0.691208 0.556937 S\n0.136204 0.808791 0.443064 S\n0.525315 0.074690 0.815307 S\n0.710009 0.425309 0.184694 S\n0.902391 0.750000 0.000001 S\n0.097610 0.250000 0.000000 S\n0.289993 0.574690 0.815307 S\n0.474687 0.925309 0.184694 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"U",
"Fe",
"S"
],
"chemical_system": "Fe-S-U",
"density": 7.6055484950626795,
"density_atomic": 0.052932496830424065,
"volume": 302.2717793052162,
"volume_molar": 11.37702001719792,
"formula_full": "U4 Fe2 S10",
"formula_reduced": "U2FeS5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 3.4600846875,
"spacegroup": 15
},
{
"id": "jvasp-24310",
"created_at": "2022-09-04T14:38:16.155045Z",
"updated_at": "2022-09-04T14:38:16.155069Z",
"structure_string": "U8 Fe1 S17\n1.0\n7.574025 -0.006622 1.280653\n3.142048 6.891548 1.280653\n-0.014703 -0.009446 10.156955\nU Fe S\n8 1 17\ndirect\n0.202525 0.202524 0.546068 U\n0.179252 0.698853 0.703957 U\n0.316107 0.316107 0.017348 U\n0.797476 0.797476 0.453931 U\n0.820749 0.301147 0.296041 U\n0.683894 0.683893 0.982650 U\n0.301148 0.820749 0.296041 U\n0.698854 0.179251 0.703957 U\n0.000000 0.000000 0.000000 Fe\n0.000000 -0.000000 0.500000 S\n0.434928 0.817411 0.537280 S\n0.521604 0.521602 0.830604 S\n0.681145 0.057466 0.976395 S\n0.056420 0.056419 0.777456 S\n0.318856 0.942535 0.023604 S\n0.943581 0.943581 0.222543 S\n0.565074 0.182589 0.462719 S\n0.182590 0.565073 0.462719 S\n0.942535 0.318856 0.023604 S\n0.216505 0.216504 0.277815 S\n0.817412 0.434927 0.537280 S\n0.783497 0.783496 0.722183 S\n0.057467 0.681144 0.976395 S\n0.478398 0.478397 0.169394 S\n0.298453 0.298452 0.758859 S\n0.701548 0.701548 0.241140 S\n",
"nsites": 26,
"nelements": 3,
"elements": [
"U",
"Fe",
"S"
],
"chemical_system": "Fe-S-U",
"density": 7.840755087380552,
"density_atomic": 0.04900529199417631,
"volume": 530.5549450269532,
"volume_molar": 12.288755999486053,
"formula_full": "U8 Fe1 S17",
"formula_reduced": "U8FeS17",
"formula_anonymous": "AB8C17",
"energy_above_hull": 4.051194365384616,
"spacegroup": 12
},
{
"id": "jvasp-14202",
"created_at": "2022-09-04T14:37:27.354174Z",
"updated_at": "2022-09-04T14:37:27.354196Z",
"structure_string": "U2 Fe2 S6\n1.0\n3.732353 -0.000000 -0.000000\n-1.866177 5.398764 0.000000\n0.000000 -0.000000 8.481530\nU Fe S\n2 2 6\ndirect\n0.237053 0.474107 0.750000 U\n0.762945 0.525892 0.250000 U\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.636609 0.273219 0.550820 S\n0.363389 0.726781 0.449180 S\n0.363389 0.726781 0.050820 S\n0.636609 0.273219 0.949180 S\n0.921387 0.842775 0.750000 S\n0.078611 0.157224 0.250000 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Fe",
"S"
],
"chemical_system": "Fe-S-U",
"density": 7.579999415522743,
"density_atomic": 0.0585125118748513,
"volume": 170.90361838145603,
"volume_molar": 10.292056462864517,
"formula_full": "U2 Fe2 S6",
"formula_reduced": "UFeS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0078423,
"spacegroup": 63
}
]
}