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=4488",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4486",
"results": [
{
"id": "jvasp-79204",
"created_at": "2022-09-04T14:37:11.766527Z",
"updated_at": "2022-09-04T14:37:11.766542Z",
"structure_string": "B2 N2\n1.0\n-1.277109 -2.212017 0.000000\n-1.277109 2.212017 0.000000\n0.000000 0.000000 -4.225650\nB N\n2 2\ndirect\n0.333334 0.666667 0.499769 B\n0.666667 0.333334 0.999769 B\n0.333333 0.666668 0.125231 N\n0.666668 0.333333 0.625231 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.452237608649316,
"density_atomic": 0.16754059258864845,
"volume": 23.87481110217236,
"volume_molar": 3.5944368268923177,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5462079166666665,
"spacegroup": 186
},
{
"id": "jvasp-20074",
"created_at": "2022-09-04T14:36:12.887648Z",
"updated_at": "2022-09-04T14:36:12.887669Z",
"structure_string": "Yb1 Ga4\n1.0\n4.046942 0.000000 -1.535887\n-0.582896 4.004744 -1.535887\n0.005524 0.006387 6.114189\nYb Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.614566 0.614566 0.229132 Ga\n0.249999 0.750000 0.499999 Ga\n0.749999 0.250000 0.499999 Ga\n0.385432 0.385433 0.770866 Ga\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Yb",
"Ga"
],
"chemical_system": "Ga-Yb",
"density": 7.567174817245433,
"density_atomic": 0.05041753175336942,
"volume": 99.17185205453555,
"volume_molar": 11.944537050046165,
"formula_full": "Yb1 Ga4",
"formula_reduced": "YbGa4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0005019999999999,
"spacegroup": 139
},
{
"id": "jvasp-100643",
"created_at": "2022-09-04T14:36:36.531491Z",
"updated_at": "2022-09-04T14:36:36.531512Z",
"structure_string": "Sc2 Se3\n1.0\n4.932911 -0.013043 -4.604051\n-0.477109 3.621230 -5.673635\n0.011480 0.013043 6.747650\nSc Se\n2 3\ndirect\n0.662190 0.162190 0.500000 Sc\n0.337810 0.837810 0.499999 Sc\n0.500000 0.500000 0.000000 Se\n0.176829 0.176830 0.000000 Se\n0.823170 0.823171 0.000000 Se\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sc",
"Se"
],
"chemical_system": "Sc-Se",
"density": 4.481804040706657,
"density_atomic": 0.04129548663555219,
"volume": 121.07860706732515,
"volume_molar": 14.583048295683257,
"formula_full": "Sc2 Se3",
"formula_reduced": "Sc2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.6448941200000002,
"spacegroup": 71
},
{
"id": "jvasp-87941",
"created_at": "2022-09-04T14:36:16.696576Z",
"updated_at": "2022-09-04T14:36:16.696595Z",
"structure_string": "K2 Bi4\n1.0\n5.853864 0.000000 3.379729\n1.951288 5.519076 3.379729\n0.000000 0.000000 6.759460\nK Bi\n2 4\ndirect\n0.625000 0.625001 0.625000 K\n0.375000 0.375000 0.375000 K\n0.500000 -0.000000 0.000000 Bi\n0.000000 0.500000 -0.000000 Bi\n-0.000000 -0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"Bi"
],
"chemical_system": "Bi-K",
"density": 6.950730466320581,
"density_atomic": 0.027474528305509054,
"volume": 218.3840950163614,
"volume_molar": 21.91899599889572,
"formula_full": "K2 Bi4",
"formula_reduced": "KBi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4011946111111112,
"spacegroup": 227
},
{
"id": "jvasp-101160",
"created_at": "2022-09-04T14:36:35.946547Z",
"updated_at": "2022-09-04T14:36:35.946564Z",
"structure_string": "Li1 Mg1\n1.0\n3.011420 0.005020 0.000000\n-1.017169 2.834438 0.000000\n-0.000000 0.000000 4.845834\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.2536519382058466,
"density_atomic": 0.04832406348672748,
"volume": 41.387248002215564,
"volume_molar": 12.461991656918547,
"formula_full": "Li1 Mg1",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3441978571428571,
"spacegroup": 65
},
{
"id": "jvasp-35999",
"created_at": "2022-09-04T14:37:11.739191Z",
"updated_at": "2022-09-04T14:37:11.739202Z",
"structure_string": "La1 C1\n1.0\n1.858755 -3.219458 0.000000\n1.858755 3.219458 -0.000000\n0.000000 0.000000 3.289800\nLa C\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.666666 0.333332 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"C"
],
"chemical_system": "C-La",
"density": 6.364737062556221,
"density_atomic": 0.05079554100047501,
"volume": 39.373534775056285,
"volume_molar": 11.855648431707195,
"formula_full": "La1 C1",
"formula_reduced": "LaC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8450525,
"spacegroup": 187
},
{
"id": "jvasp-100244",
"created_at": "2022-09-04T14:36:36.238458Z",
"updated_at": "2022-09-04T14:36:36.238479Z",
"structure_string": "Tl3 Sb1\n1.0\n4.965967 0.000000 0.000000\n0.000000 4.965967 0.000000\n-0.000000 -0.000000 4.965967\nTl Sb\n3 1\ndirect\n0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Sb"
],
"chemical_system": "Sb-Tl",
"density": 9.964871611148105,
"density_atomic": 0.032662430873988776,
"volume": 122.46485925777989,
"volume_molar": 18.43751551509849,
"formula_full": "Tl3 Sb1",
"formula_reduced": "Tl3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0832916464285715,
"spacegroup": 221
},
{
"id": "jvasp-78475",
"created_at": "2022-09-04T14:36:35.963929Z",
"updated_at": "2022-09-04T14:36:35.963958Z",
"structure_string": "Mg1 Zr2\n1.0\n2.713299 1.608192 -0.627464\n2.713299 -1.608192 -0.627464\n0.055031 0.000000 -8.003160\nMg Zr\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.219787 0.219787 0.340896 Zr\n0.780213 0.780213 0.659103 Zr\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 4.92339875531434,
"density_atomic": 0.043021480218944266,
"volume": 69.73260763535902,
"volume_molar": 13.997985958066092,
"formula_full": "Mg1 Zr2",
"formula_reduced": "MgZr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.401738023809524,
"spacegroup": 166
},
{
"id": "jvasp-1354",
"created_at": "2022-09-04T14:36:12.882542Z",
"updated_at": "2022-09-04T14:36:12.882571Z",
"structure_string": "Tb1 Cu1\n1.0\n3.468349 0.000000 0.000000\n0.000000 3.468349 0.000000\n0.000000 0.000000 3.468349\nTb Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Cu"
],
"chemical_system": "Cu-Tb",
"density": 8.854311833182596,
"density_atomic": 0.04793598115962899,
"volume": 41.722312793388106,
"volume_molar": 12.562882023726598,
"formula_full": "Tb1 Cu1",
"formula_reduced": "TbCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2848123600000001,
"spacegroup": 221
},
{
"id": "jvasp-97646",
"created_at": "2022-09-04T14:36:16.784520Z",
"updated_at": "2022-09-04T14:36:16.784544Z",
"structure_string": "Ce2 Te6\n1.0\n4.377101 0.000000 -0.736994\n0.000000 4.440344 0.000000\n-0.050992 0.000000 13.063734\nCe Te\n2 6\ndirect\n0.088870 0.749999 0.336007 Ce\n0.752864 0.250000 0.663993 Ce\n0.993085 0.250000 0.144398 Te\n0.493313 0.749999 0.144858 Te\n0.624903 0.250000 0.408080 Te\n0.848687 0.749999 0.855602 Te\n0.348456 0.250000 0.855142 Te\n0.216823 0.749999 0.591920 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Te"
],
"chemical_system": "Ce-Te",
"density": 6.844252632416048,
"density_atomic": 0.031528622389564456,
"volume": 253.73769589907266,
"volume_molar": 19.100551510278628,
"formula_full": "Ce2 Te6",
"formula_reduced": "CeTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9688797000000002,
"spacegroup": 63
},
{
"id": "jvasp-2193",
"created_at": "2022-09-04T14:36:10.903324Z",
"updated_at": "2022-09-04T14:36:10.903343Z",
"structure_string": "Sb4 Os2\n1.0\n3.273357 0.000000 0.000000\n0.000000 6.019872 0.000000\n0.000000 0.000000 6.782937\nSb Os\n4 2\ndirect\n0.500000 0.318155 0.858130 Sb\n0.500000 0.681845 0.141871 Sb\n0.000000 0.181845 0.358130 Sb\n0.000000 0.818155 0.641871 Sb\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sb",
"Os"
],
"chemical_system": "Os-Sb",
"density": 10.77755300714839,
"density_atomic": 0.044890334026401135,
"volume": 133.65906336253255,
"volume_molar": 13.415228223648834,
"formula_full": "Sb4 Os2",
"formula_reduced": "Sb2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 2.720385733333334,
"spacegroup": 58
},
{
"id": "jvasp-15074",
"created_at": "2022-09-04T14:36:16.860304Z",
"updated_at": "2022-09-04T14:36:16.860338Z",
"structure_string": "Y1 Co5\n1.0\n2.450378 -4.244179 0.000000\n2.450378 4.244179 0.000000\n-0.000000 -0.000000 3.936122\nY Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.000000 Co\n0.666667 0.333333 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Co"
],
"chemical_system": "Co-Y",
"density": 7.779836552910062,
"density_atomic": 0.07328682834450896,
"volume": 81.87010047419459,
"volume_molar": 8.21722115151571,
"formula_full": "Y1 Co5",
"formula_reduced": "YCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.552211658333334,
"spacegroup": 191
}
]
}