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=nelements&page=918",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=916",
"results": [
{
"id": "jvasp-120441",
"created_at": "2022-09-04T14:38:52.955110Z",
"updated_at": "2022-09-04T14:38:52.955129Z",
"structure_string": "Dy10 Pt6\n1.0\n8.416315 -0.000000 0.000000\n-4.208157 7.288743 0.000000\n-0.000000 -0.000000 6.152054\nDy Pt\n10 6\ndirect\n0.666667 0.333333 0.500000 Dy\n0.333333 0.666666 0.500000 Dy\n0.333333 0.666666 -0.000000 Dy\n0.666667 0.333333 -0.000000 Dy\n0.754374 0.754373 0.250000 Dy\n0.245626 0.000000 0.250000 Dy\n-0.000000 0.245626 0.250000 Dy\n0.245626 0.245626 0.750000 Dy\n0.754374 0.000000 0.750000 Dy\n-0.000000 0.754373 0.750000 Dy\n0.393475 0.393475 0.250000 Pt\n0.606526 0.000000 0.250000 Pt\n-0.000000 0.606525 0.250000 Pt\n0.606525 0.606525 0.750000 Pt\n0.393475 0.000000 0.750000 Pt\n-0.000000 0.393475 0.750000 Pt\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Dy",
"Pt"
],
"chemical_system": "Dy-Pt",
"density": 12.300264705691117,
"density_atomic": 0.04239603332695943,
"volume": 377.3937971179412,
"volume_molar": 14.204491051219527,
"formula_full": "Dy10 Pt6",
"formula_reduced": "Dy5Pt3",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.0373233375,
"spacegroup": 193
},
{
"id": "jvasp-123191",
"created_at": "2022-09-04T14:38:55.555772Z",
"updated_at": "2022-09-04T14:38:55.555804Z",
"structure_string": "Er3 Cd1\n1.0\n3.510131 0.000000 0.000000\n-1.755066 3.039862 0.000000\n0.000000 0.000000 10.556367\nEr Cd\n3 1\ndirect\n0.333332 0.666666 0.234840 Er\n0.000000 0.000000 0.500000 Er\n0.666666 0.333333 0.765160 Er\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Cd"
],
"chemical_system": "Cd-Er",
"density": 9.054380696077953,
"density_atomic": 0.035511442792924314,
"volume": 112.63974892050861,
"volume_molar": 16.958310579259024,
"formula_full": "Er3 Cd1",
"formula_reduced": "Er3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-118527",
"created_at": "2022-09-04T14:38:53.002035Z",
"updated_at": "2022-09-04T14:38:53.002080Z",
"structure_string": "Hf1 O2\n1.0\n4.040260 0.000000 0.016248\n0.000000 3.319642 0.000000\n-0.015496 0.000000 3.726952\nHf O\n1 2\ndirect\n0.590396 0.000000 -0.033358 Hf\n-0.303628 0.000000 -0.533354 O\n0.113232 0.000000 -0.033286 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 6.992242214665585,
"density_atomic": 0.0600149749430117,
"volume": 49.98752399461474,
"volume_molar": 10.03439685798158,
"formula_full": "Hf1 O2",
"formula_reduced": "HfO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.387253333333333,
"spacegroup": 25
},
{
"id": "jvasp-118949",
"created_at": "2022-09-04T14:38:53.048192Z",
"updated_at": "2022-09-04T14:38:53.048228Z",
"structure_string": "Au1 S2\n1.0\n5.737592 0.861900 0.874635\n2.248774 -3.532328 0.197389\n0.198709 -2.378554 -2.947406\nAu S\n1 2\ndirect\n0.054380 0.100996 0.510745 Au\n0.378579 0.599954 0.429635 S\n0.730171 0.602049 0.591842 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 6.762640727274771,
"density_atomic": 0.04679369155137922,
"volume": 64.11120603096715,
"volume_molar": 12.869556900394835,
"formula_full": "Au1 S2",
"formula_reduced": "AuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2556458566666668,
"spacegroup": 2
},
{
"id": "jvasp-123716",
"created_at": "2022-09-04T14:38:53.056918Z",
"updated_at": "2022-09-04T14:38:53.056942Z",
"structure_string": "Th1 Se2\n1.0\n2.167546 -3.754440 -0.006592\n2.167669 3.754511 0.000000\n0.008927 -0.005154 6.169523\nTh Se\n1 2\ndirect\n0.000000 0.333319 0.166667 Th\n0.666674 0.666679 0.414097 Se\n0.333327 0.000005 0.919236 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Se"
],
"chemical_system": "Se-Th",
"density": 6.448433443889253,
"density_atomic": 0.029875038788027074,
"volume": 100.41827966436986,
"volume_molar": 20.157767167196027,
"formula_full": "Th1 Se2",
"formula_reduced": "ThSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123501",
"created_at": "2022-09-04T14:38:53.741153Z",
"updated_at": "2022-09-04T14:38:53.741204Z",
"structure_string": "U3 Mo1\n1.0\n2.905494 0.000000 0.000000\n0.000000 5.540177 0.000000\n0.000000 0.000000 4.932213\nU Mo\n3 1\ndirect\n0.499999 0.396542 0.250000 U\n0.499999 0.599910 0.750000 U\n0.000000 0.912067 0.250000 U\n0.000000 0.091482 0.750000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Mo"
],
"chemical_system": "Mo-U",
"density": 16.941934617116733,
"density_atomic": 0.050381900383090775,
"volume": 79.39359114255413,
"volume_molar": 11.952984532558755,
"formula_full": "U3 Mo1",
"formula_reduced": "U3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 6.003483475,
"spacegroup": 25
},
{
"id": "jvasp-123493",
"created_at": "2022-09-04T14:38:53.713241Z",
"updated_at": "2022-09-04T14:38:53.713264Z",
"structure_string": "U3 Ir1\n1.0\n2.948321 0.000000 0.000000\n0.000000 5.488670 0.000000\n0.000000 0.000000 4.916095\nU Ir\n3 1\ndirect\n0.500000 0.372500 0.250000 U\n0.500000 0.606039 0.750001 U\n0.000000 0.888501 0.250000 U\n0.000000 0.132960 0.750001 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Ir"
],
"chemical_system": "Ir-U",
"density": 18.917367997867927,
"density_atomic": 0.050280297503023375,
"volume": 79.55402411370932,
"volume_molar": 11.977138280929795,
"formula_full": "U3 Ir1",
"formula_reduced": "U3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 5.582904775,
"spacegroup": 25
},
{
"id": "jvasp-120599",
"created_at": "2022-09-04T14:38:53.711936Z",
"updated_at": "2022-09-04T14:38:53.711955Z",
"structure_string": "V6 F24\n1.0\n7.378026 -0.084857 -0.883830\n-0.985950 7.312343 -0.883830\n-0.075049 -0.084857 7.430396\nV F\n6 24\ndirect\n0.551007 0.924028 0.808292 V\n0.924030 0.808291 0.551007 V\n0.191708 0.448992 0.075971 V\n0.808292 0.551006 0.924030 V\n0.075971 0.191708 0.448993 V\n0.448993 0.075971 0.191708 V\n0.045132 0.310404 0.236918 F\n0.270870 0.340082 0.553106 F\n0.659917 0.446894 0.729131 F\n0.310405 0.236917 0.045132 F\n0.962179 0.354446 0.906156 F\n0.897602 0.292503 0.530997 F\n0.707496 0.469002 0.102398 F\n0.645554 0.093844 0.037822 F\n0.236918 0.045132 0.310405 F\n0.553106 0.270869 0.340083 F\n0.292504 0.530996 0.897602 F\n0.340083 0.553105 0.270870 F\n0.729131 0.659916 0.446895 F\n0.093845 0.037821 0.645554 F\n0.689596 0.763082 0.954868 F\n0.446895 0.729130 0.659917 F\n0.102398 0.707495 0.469003 F\n0.037822 0.645553 0.093845 F\n0.354446 0.906154 0.962179 F\n0.763083 0.954867 0.689596 F\n0.906156 0.962177 0.354446 F\n0.530997 0.897601 0.292504 F\n0.954868 0.689594 0.763083 F\n0.469003 0.102398 0.707496 F\n",
"nsites": 30,
"nelements": 2,
"elements": [
"V",
"F"
],
"chemical_system": "F-V",
"density": 3.168561687524472,
"density_atomic": 0.07516251443237254,
"volume": 399.13513041121706,
"volume_molar": 8.012159791991019,
"formula_full": "V6 F24",
"formula_reduced": "VF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.2298690660000001,
"spacegroup": 148
},
{
"id": "jvasp-118006",
"created_at": "2022-09-04T14:38:53.842471Z",
"updated_at": "2022-09-04T14:38:53.842506Z",
"structure_string": "Cd1 O2\n1.0\n3.561356 0.000000 0.000000\n0.000000 3.322274 0.000000\n0.000000 0.000000 4.017938\nCd O\n1 2\ndirect\n0.466664 0.000000 0.000000 Cd\n-0.033332 0.000000 0.679617 O\n-0.033332 0.000000 0.320382 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 5.044193019948277,
"density_atomic": 0.06310549643563441,
"volume": 47.539440610532296,
"volume_molar": 9.542973433609529,
"formula_full": "Cd1 O2",
"formula_reduced": "CdO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0754417500000004,
"spacegroup": 47
},
{
"id": "jvasp-120279",
"created_at": "2022-09-04T14:38:53.539997Z",
"updated_at": "2022-09-04T14:38:53.540026Z",
"structure_string": "Li2 Cu2\n1.0\n4.434181 -0.814011 -0.436061\n-0.137610 -4.593445 0.581304\n-1.014539 -0.300640 -2.337664\nLi Cu\n2 2\ndirect\n0.981585 0.005059 -0.024360 Li\n0.514656 0.727186 0.739540 Li\n0.010544 0.485751 0.487882 Cu\n0.485485 0.246574 0.227157 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Cu"
],
"chemical_system": "Cu-Li",
"density": 4.577052370901377,
"density_atomic": 0.07820918368773032,
"volume": 51.14488876358815,
"volume_molar": 7.700042982221755,
"formula_full": "Li2 Cu2",
"formula_reduced": "LiCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1478616666666667,
"spacegroup": 12
},
{
"id": "jvasp-122844",
"created_at": "2022-09-04T14:38:52.441494Z",
"updated_at": "2022-09-04T14:38:52.441514Z",
"structure_string": "Sm3 Dy1\n1.0\n1.792672 -3.104998 0.000000\n1.792672 3.104998 0.000000\n0.000000 0.000000 11.563256\nSm Dy\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666667 0.247752 Sm\n0.666667 0.333332 0.752248 Sm\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Dy"
],
"chemical_system": "Dy-Sm",
"density": 7.914946729594151,
"density_atomic": 0.031073322683261913,
"volume": 128.72778494829768,
"volume_molar": 19.38042101704145,
"formula_full": "Sm3 Dy1",
"formula_reduced": "Sm3Dy",
"formula_anonymous": "AB3",
"energy_above_hull": 1.49559328125,
"spacegroup": 164
},
{
"id": "jvasp-120896",
"created_at": "2022-09-04T14:38:53.566134Z",
"updated_at": "2022-09-04T14:38:53.566173Z",
"structure_string": "Bi1 O1\n1.0\n3.433937 0.000000 -0.000000\n-0.000000 3.433937 0.000000\n-0.000000 -0.000000 3.301255\nBi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 9.596854389790629,
"density_atomic": 0.05137670849428731,
"volume": 38.92814581966426,
"volume_molar": 11.721538682591186,
"formula_full": "Bi1 O1",
"formula_reduced": "BiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6776589,
"spacegroup": 123
}
]
}