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_reduced&page=4173",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4171",
"results": [
{
"id": "jvasp-69294",
"created_at": "2022-09-04T14:36:11.155068Z",
"updated_at": "2022-09-04T14:36:11.155093Z",
"structure_string": "Ba1 Y1 Sb2\n1.0\n6.050674 -0.000000 -0.000000\n-0.000000 6.050674 0.000000\n0.000000 0.000000 3.442315\nBa Y Sb\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Ba\n0.500000 0.500000 0.499999 Y\n0.500000 0.000000 0.000000 Sb\n0.000000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Sb"
],
"chemical_system": "Ba-Sb-Y",
"density": 6.189568915238616,
"density_atomic": 0.031739630969067,
"volume": 126.02540980701207,
"volume_molar": 18.97356892986278,
"formula_full": "Ba1 Y1 Sb2",
"formula_reduced": "BaYSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.265315905,
"spacegroup": 123
},
{
"id": "jvasp-66665",
"created_at": "2022-09-04T14:36:20.266357Z",
"updated_at": "2022-09-04T14:36:20.266382Z",
"structure_string": "Ba1 Y1 Sb1\n1.0\n-0.000000 3.913594 3.913594\n3.913594 0.000000 3.913594\n3.913594 3.913594 0.000000\nBa Y Sb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Sb"
],
"chemical_system": "Ba-Sb-Y",
"density": 4.8201673212464495,
"density_atomic": 0.025024415966014492,
"volume": 119.88291771021876,
"volume_molar": 24.06506017234781,
"formula_full": "Ba1 Y1 Sb1",
"formula_reduced": "BaYSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3355091733333333,
"spacegroup": 216
},
{
"id": "jvasp-69000",
"created_at": "2022-09-04T14:36:21.125491Z",
"updated_at": "2022-09-04T14:36:21.125508Z",
"structure_string": "Ba1 Y1 Pt2\n1.0\n4.296816 0.000000 0.000000\n0.000000 4.298225 0.000000\n0.000000 0.000000 6.073699\nBa Y Pt\n1 1 2\ndirect\n0.500000 0.500001 0.874968 Ba\n0.000000 0.000000 0.374930 Y\n0.000000 0.000000 0.875102 Pt\n0.500000 0.500001 0.375000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Pt"
],
"chemical_system": "Ba-Pt-Y",
"density": 9.124795889920017,
"density_atomic": 0.035659136598762076,
"volume": 112.17321510075098,
"volume_molar": 16.888072270962,
"formula_full": "Ba1 Y1 Pt2",
"formula_reduced": "BaYPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.768791055,
"spacegroup": 123
},
{
"id": "jvasp-69122",
"created_at": "2022-09-04T14:35:45.359847Z",
"updated_at": "2022-09-04T14:35:45.359872Z",
"structure_string": "Ba1 Y1 Pd2\n1.0\n4.305647 0.000000 0.000000\n0.000000 4.302751 0.000000\n0.000000 0.000000 6.105639\nBa Y Pd\n1 1 2\ndirect\n0.500000 0.500000 0.874969 Ba\n0.000000 0.000000 0.375020 Y\n0.000000 0.000000 0.875064 Pd\n0.500000 0.500000 0.374947 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Pd"
],
"chemical_system": "Ba-Pd-Y",
"density": 6.445697540780496,
"density_atomic": 0.03536260363206724,
"volume": 113.11384313265756,
"volume_molar": 17.02968713123558,
"formula_full": "Ba1 Y1 Pd2",
"formula_reduced": "BaYPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.363758205,
"spacegroup": 123
},
{
"id": "jvasp-69068",
"created_at": "2022-09-04T14:35:46.862545Z",
"updated_at": "2022-09-04T14:35:46.862572Z",
"structure_string": "Ba1 Y1 Pd2\n1.0\n4.303460 0.000000 -0.000000\n0.000000 4.303460 -0.000000\n0.000000 0.000000 6.105982\nBa Y Pd\n1 1 2\ndirect\n0.500000 0.500000 0.874944 Ba\n0.000000 0.000000 0.375003 Y\n0.000000 0.000000 0.875120 Pd\n0.500000 0.500000 0.374933 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Pd"
],
"chemical_system": "Ba-Pd-Y",
"density": 6.447548533326603,
"density_atomic": 0.03537275860991405,
"volume": 113.08136987876614,
"volume_molar": 17.024798168588845,
"formula_full": "Ba1 Y1 Pd2",
"formula_reduced": "BaYPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.363728205,
"spacegroup": 123
},
{
"id": "jvasp-69219",
"created_at": "2022-09-04T14:36:04.222876Z",
"updated_at": "2022-09-04T14:36:04.222892Z",
"structure_string": "Ba1 Y1 Pd2\n1.0\n-2.139574 2.139574 5.459331\n2.139574 -2.139574 5.459331\n2.139574 2.139574 -5.459331\nBa Y Pd\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Ba\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Pd\n0.749999 0.250000 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Pd"
],
"chemical_system": "Ba-Pd-Y",
"density": 7.293426986381295,
"density_atomic": 0.04001344555915884,
"volume": 99.96639739724749,
"volume_molar": 15.050292909908052,
"formula_full": "Ba1 Y1 Pd2",
"formula_reduced": "BaYPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.394935705,
"spacegroup": 119
},
{
"id": "jvasp-66060",
"created_at": "2022-09-04T14:35:56.930806Z",
"updated_at": "2022-09-04T14:35:56.930834Z",
"structure_string": "Ba1 Y1 Pb1\n1.0\n-0.000000 3.931776 3.931776\n3.931776 -0.000000 3.931776\n3.931776 3.931776 -0.000000\nBa Y Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Pb"
],
"chemical_system": "Ba-Pb-Y",
"density": 5.920721365034762,
"density_atomic": 0.02467885219588254,
"volume": 121.56156924107373,
"volume_molar": 24.402029365874416,
"formula_full": "Ba1 Y1 Pb1",
"formula_reduced": "BaYPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9834707466666666,
"spacegroup": 216
},
{
"id": "jvasp-117612",
"created_at": "2022-09-04T14:38:36.125486Z",
"updated_at": "2022-09-04T14:38:36.125513Z",
"structure_string": "Ba1 Y1 O1\n1.0\n3.825665 0.000000 -0.000000\n0.000000 3.825665 -0.000000\n-0.000000 -0.000000 8.100766\nBa Y O\n1 1 1\ndirect\n0.000000 0.000000 0.537265 Ba\n0.000000 0.000000 0.062680 Y\n0.000000 0.000000 0.825290 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"O"
],
"chemical_system": "Ba-O-Y",
"density": 3.392665933445979,
"density_atomic": 0.025303540478110204,
"volume": 118.56048376294474,
"volume_molar": 23.799597393138257,
"formula_full": "Ba1 Y1 O1",
"formula_reduced": "BaYO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1135183066666663,
"spacegroup": 99
},
{
"id": "jvasp-117611",
"created_at": "2022-09-04T14:38:51.860920Z",
"updated_at": "2022-09-04T14:38:51.860941Z",
"structure_string": "Ba1 Y1 O1\n1.0\n4.883895 -0.000000 0.000000\n-2.441947 4.229577 -0.000000\n0.000000 -0.000000 3.443086\nBa Y O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333334 0.000000 Y\n0.333333 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"O"
],
"chemical_system": "Ba-O-Y",
"density": 5.655486057435519,
"density_atomic": 0.04218034524618077,
"volume": 71.12317318625162,
"volume_molar": 14.277125340848832,
"formula_full": "Ba1 Y1 O1",
"formula_reduced": "BaYO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4271316399999998,
"spacegroup": 187
},
{
"id": "jvasp-117610",
"created_at": "2022-09-04T14:38:51.497786Z",
"updated_at": "2022-09-04T14:38:51.497808Z",
"structure_string": "Ba1 Y1 O1\n1.0\n3.753720 1.304591 0.000000\n1.307859 7.821160 0.000000\n0.000000 0.000000 3.811026\nBa Y O\n1 1 1\ndirect\n-0.007737 -0.115249 0.000000 Ba\n0.001126 0.386920 0.000000 Y\n0.283115 0.101671 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"O"
],
"chemical_system": "Ba-O-Y",
"density": 3.816885116666918,
"density_atomic": 0.02846749693147045,
"volume": 105.38334322901213,
"volume_molar": 21.154444222816796,
"formula_full": "Ba1 Y1 O1",
"formula_reduced": "BaYO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.00307164,
"spacegroup": 25
},
{
"id": "jvasp-65330",
"created_at": "2022-09-04T14:36:16.789436Z",
"updated_at": "2022-09-04T14:36:16.789455Z",
"structure_string": "Ba1 Y1 Mo2\n1.0\n3.340847 0.000000 -0.000000\n0.000000 3.340847 0.000000\n0.000000 0.000000 9.321358\nBa Y Mo\n1 1 2\ndirect\n0.500000 0.500000 0.798433 Ba\n0.000000 0.000000 0.416860 Y\n0.000000 0.000000 0.076334 Mo\n0.500000 0.500000 0.208374 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Mo"
],
"chemical_system": "Ba-Mo-Y",
"density": 6.673447541524323,
"density_atomic": 0.03844745787021249,
"volume": 104.03808786273581,
"volume_molar": 15.663300237766066,
"formula_full": "Ba1 Y1 Mo2",
"formula_reduced": "BaYMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.753860805,
"spacegroup": 99
},
{
"id": "jvasp-117059",
"created_at": "2022-09-04T14:38:49.759937Z",
"updated_at": "2022-09-04T14:38:49.759962Z",
"structure_string": "Ba2 Y2 Mn2 Cu2 O10\n1.0\n5.228795 0.011550 1.734338\n-0.586795 5.195780 1.734333\n0.073231 0.082158 8.528534\nBa Y Mn Cu O\n2 2 2 2 10\ndirect\n0.008386 0.008387 0.983241 Ba\n0.508387 0.508387 0.983241 Ba\n0.271869 0.271869 0.456267 Y\n0.771870 0.771869 0.456267 Y\n0.151393 0.651393 0.697210 Mn\n0.651398 0.151398 0.697201 Mn\n0.372346 0.872346 0.255285 Cu\n0.872370 0.372370 0.255236 Cu\n0.611360 0.111360 0.277270 O\n0.111360 0.611360 0.277269 O\n0.424734 0.424730 0.650534 O\n0.924730 0.924734 0.650533 O\n0.029828 0.529829 0.940354 O\n0.424737 0.924737 0.650533 O\n0.529842 0.029842 0.940329 O\n0.111377 0.111375 0.277262 O\n0.924734 0.424734 0.650533 O\n0.611375 0.611377 0.277262 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Mn",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-Mn-O-Y",
"density": 6.125423822534336,
"density_atomic": 0.07816873530364746,
"volume": 230.27109150581455,
"volume_molar": 7.704027366704754,
"formula_full": "Ba2 Y2 Mn2 Cu2 O10",
"formula_reduced": "BaYMnCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.1634407345977005,
"spacegroup": 99
}
]
}