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=-density&page=1136",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1134",
"results": [
{
"id": "jvasp-39107",
"created_at": "2022-09-04T14:37:43.998590Z",
"updated_at": "2022-09-04T14:37:43.998616Z",
"structure_string": "Sc2 Ga1 Pt1\n1.0\n0.000000 3.321471 3.321471\n3.321471 0.000000 3.321471\n3.321471 3.321471 0.000000\nSc Ga Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.250000 0.250000 0.250000 Ga\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt-Sc",
"density": 8.037332642873455,
"density_atomic": 0.05458063711561407,
"volume": 73.28606281247872,
"volume_molar": 11.033474650073709,
"formula_full": "Sc2 Ga1 Pt1",
"formula_reduced": "Sc2GaPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.60906605625,
"spacegroup": 225
},
{
"id": "jvasp-18252",
"created_at": "2022-09-04T14:38:13.802941Z",
"updated_at": "2022-09-04T14:38:13.802974Z",
"structure_string": "Ca2 In4 Au2\n1.0\n4.601567 0.000000 0.000000\n-2.300784 5.454341 0.000000\n0.000000 0.000000 7.683159\nCa In Au\n2 4 2\ndirect\n0.076657 0.153313 0.750000 Ca\n0.923345 0.846687 0.250000 Ca\n0.365965 0.731928 0.950806 In\n0.365965 0.731928 0.549194 In\n0.634037 0.268072 0.049194 In\n0.634037 0.268072 0.450806 In\n0.790388 0.580775 0.750000 Au\n0.209613 0.419224 0.250000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"In",
"Au"
],
"chemical_system": "Au-Ca-In",
"density": 8.037314360082105,
"density_atomic": 0.041486054179822006,
"volume": 192.83588565265484,
"volume_molar": 14.5160605872444,
"formula_full": "Ca2 In4 Au2",
"formula_reduced": "CaIn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-120898",
"created_at": "2022-09-04T14:38:54.068030Z",
"updated_at": "2022-09-04T14:38:54.068057Z",
"structure_string": "Bi1 O2\n1.0\n4.140581 0.000000 0.000000\n0.000000 3.222252 0.000000\n0.000000 0.000000 3.731725\nBi O\n1 2\ndirect\n0.133342 0.000000 0.000000 Bi\n-0.366671 0.000000 0.308104 O\n-0.366671 0.000000 0.691896 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.037078993396593,
"density_atomic": 0.06025468714420109,
"volume": 49.78865781545627,
"volume_molar": 9.994476853871728,
"formula_full": "Bi1 O2",
"formula_reduced": "BiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6187937666666672,
"spacegroup": 47
},
{
"id": "jvasp-86300",
"created_at": "2022-09-04T14:36:04.454490Z",
"updated_at": "2022-09-04T14:36:04.454512Z",
"structure_string": "Ti8 Fe2 Bi4\n1.0\n4.701827 0.000004 1.564062\n2.350919 7.448467 0.782035\n-0.000138 0.000004 7.849716\nTi Fe Bi\n8 2 4\ndirect\n0.579269 0.729523 0.111940 Ti\n0.920732 0.888060 0.270477 Ti\n0.308799 0.111938 0.270474 Ti\n0.808800 0.270473 0.111938 Ti\n0.691202 0.888061 0.729527 Ti\n0.079268 0.111939 0.729524 Ti\n0.420732 0.270476 0.888061 Ti\n0.191201 0.729526 0.888062 Ti\n0.250000 0.000001 -0.000001 Fe\n0.750001 -0.000001 0.000001 Fe\n0.360184 0.779630 0.500001 Bi\n0.139817 0.500000 0.220370 Bi\n0.639817 0.220369 0.500000 Bi\n0.860184 0.500000 0.779631 Bi\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Bi"
],
"chemical_system": "Bi-Fe-Ti",
"density": 8.036919202932069,
"density_atomic": 0.05092583100893319,
"volume": 274.90960329236805,
"volume_molar": 11.82531662358857,
"formula_full": "Ti8 Fe2 Bi4",
"formula_reduced": "Ti4FeBi2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.305898204761905,
"spacegroup": 140
},
{
"id": "jvasp-86903",
"created_at": "2022-09-04T14:38:17.022762Z",
"updated_at": "2022-09-04T14:38:17.022782Z",
"structure_string": "Ti8 Fe2 Bi4\n1.0\n4.701827 0.000004 1.564062\n2.350919 7.448467 0.782035\n-0.000138 0.000004 7.849716\nTi Fe Bi\n8 2 4\ndirect\n0.579269 0.729523 0.111940 Ti\n0.920732 0.888060 0.270477 Ti\n0.308799 0.111938 0.270474 Ti\n0.808800 0.270473 0.111938 Ti\n0.691202 0.888061 0.729527 Ti\n0.079268 0.111939 0.729524 Ti\n0.420732 0.270476 0.888061 Ti\n0.191201 0.729526 0.888062 Ti\n0.250000 0.000001 -0.000001 Fe\n0.750001 -0.000001 0.000001 Fe\n0.360184 0.779630 0.500001 Bi\n0.139817 0.500000 0.220370 Bi\n0.639817 0.220369 0.500000 Bi\n0.860184 0.500000 0.779631 Bi\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Bi"
],
"chemical_system": "Bi-Fe-Ti",
"density": 8.036919202932069,
"density_atomic": 0.05092583100893319,
"volume": 274.90960329236805,
"volume_molar": 11.82531662358857,
"formula_full": "Ti8 Fe2 Bi4",
"formula_reduced": "Ti4FeBi2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.305898204761905,
"spacegroup": 140
},
{
"id": "jvasp-91309",
"created_at": "2022-09-04T14:36:14.450983Z",
"updated_at": "2022-09-04T14:36:14.451020Z",
"structure_string": "Y6 Co16 Sn8\n1.0\n8.801532 0.000000 0.000000\n-4.400767 7.622351 0.000000\n-0.000000 0.000000 7.471612\nY Co Sn\n6 16 8\ndirect\n0.057264 0.528632 0.501297 Y\n0.471367 0.942735 0.501297 Y\n0.528632 0.057264 0.001297 Y\n0.942735 0.471368 0.001297 Y\n0.471367 0.528632 0.501297 Y\n0.528632 0.471368 0.001297 Y\n0.097158 0.194314 0.479675 Co\n0.805685 0.902842 0.479675 Co\n0.194314 0.097158 0.979675 Co\n0.097157 0.902842 0.479675 Co\n0.840138 0.159862 0.664225 Co\n0.902842 0.805686 0.979675 Co\n0.159862 0.319725 0.164226 Co\n0.000000 0.000000 0.223546 Co\n0.680275 0.840138 0.164226 Co\n0.666667 0.333333 0.288436 Co\n0.333333 0.666667 0.788436 Co\n0.000000 0.000000 0.723546 Co\n0.159861 0.840138 0.164226 Co\n0.319724 0.159862 0.664225 Co\n0.840138 0.680275 0.664225 Co\n0.902842 0.097158 0.979675 Co\n0.333333 0.666667 0.170918 Sn\n0.170299 0.829701 0.796935 Sn\n0.340598 0.170299 0.296935 Sn\n0.829700 0.659402 0.296935 Sn\n0.170299 0.340598 0.796935 Sn\n0.659402 0.829701 0.796935 Sn\n0.829700 0.170299 0.296935 Sn\n0.666667 0.333333 0.670918 Sn\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Y",
"density": 8.036864406311881,
"density_atomic": 0.059849389935245786,
"volume": 501.2582422721198,
"volume_molar": 10.062158973576294,
"formula_full": "Y6 Co16 Sn8",
"formula_reduced": "Y3(Co2Sn)4",
"formula_anonymous": "A3B4C8",
"energy_above_hull": 3.01729869,
"spacegroup": 186
},
{
"id": "jvasp-37335",
"created_at": "2022-09-04T14:37:55.304277Z",
"updated_at": "2022-09-04T14:37:55.304311Z",
"structure_string": "Sm3 Ho1\n1.0\n5.030290 0.000000 -0.000000\n0.000000 5.030290 -0.000000\n-0.000000 -0.000000 5.030290\nSm Ho\n3 1\ndirect\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ho"
],
"chemical_system": "Ho-Sm",
"density": 8.036334695756702,
"density_atomic": 0.0314254077750147,
"volume": 127.28554005209338,
"volume_molar": 19.1632859726581,
"formula_full": "Sm3 Ho1",
"formula_reduced": "Sm3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4967505479166665,
"spacegroup": 221
},
{
"id": "jvasp-111395",
"created_at": "2022-09-04T14:38:26.268885Z",
"updated_at": "2022-09-04T14:38:26.268905Z",
"structure_string": "Sm1 Co1 O3\n1.0\n3.760178 0.000000 0.000000\n0.000000 3.760178 0.000000\n0.000000 -0.000000 3.760178\nSm Co O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 -0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Co",
"O"
],
"chemical_system": "Co-O-Sm",
"density": 8.036170580149811,
"density_atomic": 0.09404696651778285,
"volume": 53.16492583580116,
"volume_molar": 6.403333337563104,
"formula_full": "Sm1 Co1 O3",
"formula_reduced": "SmCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.095140055,
"spacegroup": 221
},
{
"id": "jvasp-68390",
"created_at": "2022-09-04T14:36:18.353990Z",
"updated_at": "2022-09-04T14:36:18.354010Z",
"structure_string": "Hf1 Be2 Se1\n1.0\n3.167745 0.000000 -0.000000\n0.000000 3.167745 -0.000000\n0.000000 0.000000 5.672606\nHf Be Se\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Hf\n0.000000 0.000000 0.699674 Be\n0.000000 0.000000 0.300327 Be\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Se"
],
"chemical_system": "Be-Hf-Se",
"density": 8.03613526732558,
"density_atomic": 0.07027113094699303,
"volume": 56.92237973254313,
"volume_molar": 8.569864578588648,
"formula_full": "Hf1 Be2 Se1",
"formula_reduced": "HfBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6526346416666664,
"spacegroup": 123
},
{
"id": "jvasp-52115",
"created_at": "2022-09-04T14:38:33.909392Z",
"updated_at": "2022-09-04T14:38:33.909420Z",
"structure_string": "Cr2 Re2 O8\n1.0\n4.694707 -0.003400 0.133692\n0.086111 4.862240 2.460617\n-0.002568 -0.042072 5.449923\nCr Re O\n2 2 8\ndirect\n0.507492 0.262397 0.262397 Cr\n0.492508 0.737603 0.737603 Cr\n-0.000000 0.776992 0.223008 Re\n-0.000000 0.223008 0.776992 Re\n0.186592 0.595330 0.595330 O\n0.813408 0.404670 0.404670 O\n0.787321 0.879602 0.879601 O\n0.212679 0.120398 0.120398 O\n0.693769 0.386398 0.906593 O\n0.306230 0.093407 0.613602 O\n0.306230 0.613602 0.093406 O\n0.693770 0.906594 0.386398 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"Re",
"O"
],
"chemical_system": "Cr-O-Re",
"density": 8.035931207770664,
"density_atomic": 0.09608219085050866,
"volume": 124.89307221012928,
"volume_molar": 6.26769717331869,
"formula_full": "Cr2 Re2 O8",
"formula_reduced": "CrReO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.633801566666667,
"spacegroup": 12
},
{
"id": "jvasp-16536",
"created_at": "2022-09-04T14:38:03.034661Z",
"updated_at": "2022-09-04T14:38:03.034679Z",
"structure_string": "Er1 V2 Ga4\n1.0\n4.559568 -0.000000 2.564103\n2.279784 4.652851 1.282052\n-0.000887 0.000000 5.337611\nEr V Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.500000 0.499999 V\n0.249999 0.500000 0.500000 V\n0.697387 0.605225 -0.000001 Ga\n0.302612 0.394775 -0.000000 Ga\n0.697387 0.000000 0.605225 Ga\n0.302612 0.000000 0.394775 Ga\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Er",
"V",
"Ga"
],
"chemical_system": "Er-Ga-V",
"density": 8.035746998897471,
"density_atomic": 0.06181127391563675,
"volume": 113.24794906434003,
"volume_molar": 9.742787000668086,
"formula_full": "Er1 V2 Ga4",
"formula_reduced": "Er(VGa2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3019411,
"spacegroup": 139
},
{
"id": "jvasp-59710",
"created_at": "2022-09-04T14:37:27.762190Z",
"updated_at": "2022-09-04T14:37:27.762210Z",
"structure_string": "Yb4 Ni4 B16\n1.0\n3.389566 0.000000 0.000000\n0.000000 5.878918 -0.000000\n0.000000 -0.000000 11.406624\nYb Ni B\n4 4 16\ndirect\n0.000000 0.372322 0.650532 Yb\n0.000000 0.627678 0.349467 Yb\n0.000000 0.872322 0.849467 Yb\n0.000000 0.127678 0.150533 Yb\n0.000000 0.863423 0.588981 Ni\n0.000000 0.136578 0.411019 Ni\n0.000000 0.363423 0.911019 Ni\n0.000000 0.636578 0.088981 Ni\n0.500001 0.612406 0.952808 B\n0.500001 0.387594 0.047192 B\n0.500001 0.716946 0.683997 B\n0.500001 0.283055 0.316003 B\n0.500001 0.216945 0.816002 B\n0.500001 0.783055 0.183997 B\n0.500001 0.860369 0.032408 B\n0.500001 0.479824 0.190326 B\n0.500001 0.360369 0.467592 B\n0.500001 0.639631 0.532407 B\n0.500001 0.887594 0.452808 B\n0.500001 0.520176 0.809674 B\n0.500001 0.979824 0.309674 B\n0.500001 0.020176 0.690325 B\n0.500001 0.139631 0.967592 B\n0.500001 0.112406 0.547192 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"B"
],
"chemical_system": "B-Ni-Yb",
"density": 8.035399371222951,
"density_atomic": 0.1055875270324967,
"volume": 227.29957481259612,
"volume_molar": 5.703458475873352,
"formula_full": "Yb4 Ni4 B16",
"formula_reduced": "YbNiB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.283127238888889,
"spacegroup": 55
}
]
}