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=934",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=932",
"results": [
{
"id": "jvasp-19786",
"created_at": "2022-09-04T14:37:50.754491Z",
"updated_at": "2022-09-04T14:37:50.754510Z",
"structure_string": "Mn3 Sb1\n1.0\n3.813832 0.000000 -0.000000\n-0.000000 3.813832 -0.000000\n-0.000000 0.000000 3.813832\nMn Sb\n3 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.578303599392536,
"density_atomic": 0.0721066495068147,
"volume": 55.47338598255027,
"volume_molar": 8.351713470518217,
"formula_full": "Mn3 Sb1",
"formula_reduced": "Mn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.624341956034482,
"spacegroup": 221
},
{
"id": "jvasp-17863",
"created_at": "2022-09-04T14:37:27.943346Z",
"updated_at": "2022-09-04T14:37:27.943372Z",
"structure_string": "Fe6 Sn2\n1.0\n2.730786 -4.729861 0.000000\n2.730786 4.729861 -0.000000\n-0.000000 0.000000 4.290037\nFe Sn\n6 2\ndirect\n0.699553 0.849777 0.250000 Fe\n0.849777 0.150224 0.750001 Fe\n0.300449 0.150224 0.750001 Fe\n0.150224 0.849777 0.250000 Fe\n0.150224 0.300449 0.250000 Fe\n0.849777 0.699553 0.750001 Fe\n0.666668 0.333334 0.250000 Sn\n0.333334 0.666668 0.750001 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn",
"density": 8.578076664526655,
"density_atomic": 0.07218765063732517,
"volume": 110.82227956402753,
"volume_molar": 8.342342085983065,
"formula_full": "Fe6 Sn2",
"formula_reduced": "Fe3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 2.69260705,
"spacegroup": 194
},
{
"id": "jvasp-68126",
"created_at": "2022-09-04T14:36:01.285244Z",
"updated_at": "2022-09-04T14:36:01.285274Z",
"structure_string": "Be1 P2 Os1\n1.0\n-1.843862 1.843862 3.717979\n1.843862 -1.843862 3.717979\n1.843862 1.843862 -3.717979\nBe P Os\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 P\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Os"
],
"chemical_system": "Be-Os-P",
"density": 8.577908356848367,
"density_atomic": 0.07911088436107487,
"volume": 50.56194267458006,
"volume_molar": 7.6122783971343,
"formula_full": "Be1 P2 Os1",
"formula_reduced": "BeP2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.551748025,
"spacegroup": 119
},
{
"id": "jvasp-118532",
"created_at": "2022-09-04T14:38:34.696692Z",
"updated_at": "2022-09-04T14:38:34.696708Z",
"structure_string": "Hf1 O2\n1.0\n3.947069 0.000000 0.000000\n0.000000 3.530366 0.000000\n0.000000 0.000000 2.924186\nHf O\n1 2\ndirect\n0.500242 0.000000 0.000000 Hf\n-0.050121 0.000000 0.672913 O\n-0.050121 0.000000 0.327087 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 8.577853915537474,
"density_atomic": 0.07362440716456466,
"volume": 40.74735696403538,
"volume_molar": 8.179543974512912,
"formula_full": "Hf1 O2",
"formula_reduced": "HfO2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.57194,
"spacegroup": 25
},
{
"id": "jvasp-52378",
"created_at": "2022-09-04T14:37:06.663511Z",
"updated_at": "2022-09-04T14:37:06.663522Z",
"structure_string": "Bi8 O8 F8\n1.0\n0.000000 8.241588 0.025478\n3.948046 0.000000 0.000000\n0.000000 -4.056697 -11.625174\nBi O F\n8 8 8\ndirect\n0.921574 0.750001 0.124429 Bi\n0.825827 0.250000 0.403367 Bi\n0.675292 0.750001 0.657166 Bi\n0.449467 0.750001 0.124215 Bi\n0.550532 0.250000 0.875785 Bi\n0.324708 0.250000 0.342834 Bi\n0.174173 0.750001 0.596633 Bi\n0.078426 0.250000 0.875571 Bi\n0.119759 0.250000 0.493962 O\n0.353297 0.250000 0.987487 O\n0.246857 0.750001 0.240280 O\n0.492467 0.750001 0.753919 O\n0.507532 0.250000 0.246080 O\n0.753143 0.250000 0.759720 O\n0.646703 0.750001 0.012513 O\n0.880241 0.750001 0.506037 O\n0.900469 0.250000 0.010298 F\n0.982409 0.250000 0.243505 F\n0.763960 0.750001 0.251208 F\n0.614587 0.250000 0.496636 F\n0.385413 0.750001 0.503363 F\n0.236040 0.250000 0.748792 F\n0.017590 0.750001 0.756495 F\n0.099530 0.750001 0.989702 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Bi",
"O",
"F"
],
"chemical_system": "Bi-F-O",
"density": 8.577610116845635,
"density_atomic": 0.06351662752867039,
"volume": 377.85381456480485,
"volume_molar": 9.481203575050802,
"formula_full": "Bi8 O8 F8",
"formula_reduced": "BiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3043093608333336,
"spacegroup": 11
},
{
"id": "jvasp-123851",
"created_at": "2022-09-04T14:38:54.583820Z",
"updated_at": "2022-09-04T14:38:54.583847Z",
"structure_string": "Sr1 Bi5\n1.0\n2.283295 -3.954793 0.000000\n2.283295 3.954793 -0.000000\n-0.000000 -0.000000 12.139996\nSr Bi\n1 5\ndirect\n0.000000 0.000000 0.249992 Sr\n0.666665 0.333332 0.067058 Bi\n0.666665 0.333332 0.585339 Bi\n0.333332 0.666665 0.432941 Bi\n0.333332 0.666665 0.914662 Bi\n0.000000 0.000000 0.750008 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Bi"
],
"chemical_system": "Bi-Sr",
"density": 8.577513751032745,
"density_atomic": 0.02736635325269036,
"volume": 219.24733429398913,
"volume_molar": 22.005638472886297,
"formula_full": "Sr1 Bi5",
"formula_reduced": "SrBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-92396",
"created_at": "2022-09-04T14:35:58.932587Z",
"updated_at": "2022-09-04T14:35:58.932605Z",
"structure_string": "Tm1 Si2 Ru2\n1.0\n3.878187 0.000000 -1.554427\n-0.623034 3.827813 -1.554427\n-0.012561 -0.014770 5.583778\nTm Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.369898 0.369897 0.739794 Si\n0.630104 0.630103 0.260206 Si\n0.750001 0.250000 0.500000 Ru\n0.250001 0.749999 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Si",
"Ru"
],
"chemical_system": "Ru-Si-Tm",
"density": 8.577342096388689,
"density_atomic": 0.06045001823306185,
"volume": 82.71296099072732,
"volume_molar": 9.96218187525098,
"formula_full": "Tm1 Si2 Ru2",
"formula_reduced": "Tm(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.37184649,
"spacegroup": 139
},
{
"id": "jvasp-91941",
"created_at": "2022-09-04T14:38:07.092061Z",
"updated_at": "2022-09-04T14:38:07.092078Z",
"structure_string": "Fe6 Sn2\n1.0\n0.000000 -0.000000 -4.289801\n-2.730991 -4.730191 -0.000000\n-2.730991 4.730191 0.000000\nFe Sn\n6 2\ndirect\n0.750000 0.150241 0.300455 Fe\n0.750000 0.150198 0.849802 Fe\n0.750000 0.699545 0.849758 Fe\n0.250000 0.849758 0.699545 Fe\n0.250000 0.849802 0.150198 Fe\n0.250000 0.300455 0.150241 Fe\n0.750000 0.666680 0.333320 Sn\n0.250000 0.333320 0.666680 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn",
"density": 8.577306203342289,
"density_atomic": 0.07218116692483556,
"volume": 110.83223423542935,
"volume_molar": 8.343091441388083,
"formula_full": "Fe6 Sn2",
"formula_reduced": "Fe3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 2.69260455,
"spacegroup": 194
},
{
"id": "jvasp-56907",
"created_at": "2022-09-04T14:37:07.538345Z",
"updated_at": "2022-09-04T14:37:07.538368Z",
"structure_string": "Tm2 Zr2 Sb2\n1.0\n4.117006 -0.000000 -1.039425\n-0.262424 4.108634 -1.039425\n0.015424 0.016440 8.734222\nTm Zr Sb\n2 2 2\ndirect\n0.324466 0.324466 0.648932 Tm\n0.675535 0.675533 0.351069 Tm\n0.500001 -0.000000 0.000000 Zr\n0.000000 0.500000 0.000000 Zr\n0.136304 0.136304 0.272609 Sb\n0.863697 0.863695 0.727392 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Zr",
"Sb"
],
"chemical_system": "Sb-Tm-Zr",
"density": 8.576949650060056,
"density_atomic": 0.04057276931252696,
"volume": 147.88243695624402,
"volume_molar": 14.842814188038792,
"formula_full": "Tm2 Zr2 Sb2",
"formula_reduced": "TmZrSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8967482833333336,
"spacegroup": 139
},
{
"id": "jvasp-103586",
"created_at": "2022-09-04T14:36:49.930781Z",
"updated_at": "2022-09-04T14:36:49.930803Z",
"structure_string": "Tb3 Ac1\n1.0\n4.703875 -0.012471 -4.150836\n-0.965887 4.603657 -4.150836\n0.010153 0.012471 6.273418\nTb Ac\n3 1\ndirect\n0.750000 0.250000 0.500000 Tb\n0.250000 0.750000 0.499999 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ac"
],
"chemical_system": "Ac-Tb",
"density": 8.576380201860184,
"density_atomic": 0.0293548885641833,
"volume": 136.26350484193318,
"volume_molar": 20.514950165226583,
"formula_full": "Tb3 Ac1",
"formula_reduced": "AcTb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2692438,
"spacegroup": 139
},
{
"id": "jvasp-99406",
"created_at": "2022-09-04T14:36:34.958679Z",
"updated_at": "2022-09-04T14:36:34.958715Z",
"structure_string": "Hf2 Al3 Ag1\n1.0\n4.599333 -0.012375 2.562719\n1.500061 4.347854 2.562719\n-0.017410 -0.012375 5.265082\nHf Al Ag\n2 3 1\ndirect\n0.622998 0.622996 0.622998 Hf\n0.377003 0.377001 0.377003 Hf\n0.000000 0.500000 0.000000 Al\n0.500000 -0.000001 0.000000 Al\n0.000000 -0.000001 0.500000 Al\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Hf",
"density": 8.576180540937568,
"density_atomic": 0.0567764524450676,
"volume": 105.67761354595244,
"volume_molar": 10.606757732576806,
"formula_full": "Hf2 Al3 Ag1",
"formula_reduced": "Hf2Al3Ag",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.855863610000001,
"spacegroup": 166
},
{
"id": "jvasp-35902",
"created_at": "2022-09-04T14:37:33.048458Z",
"updated_at": "2022-09-04T14:37:33.048486Z",
"structure_string": "Ho2 Zn2 In2\n1.0\n2.330370 -4.036320 -0.000000\n2.330370 4.036320 0.000000\n0.000000 0.000000 7.105053\nHo Zn In\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.250000 Zn\n0.666667 0.333333 0.750000 Zn\n0.333333 0.666667 0.750000 In\n0.666667 0.333333 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"In"
],
"chemical_system": "Ho-In-Zn",
"density": 8.576071500581977,
"density_atomic": 0.044889365025354476,
"volume": 133.66194858428207,
"volume_molar": 13.415517810507156,
"formula_full": "Ho2 Zn2 In2",
"formula_reduced": "HoZnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
}
]
}