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=-id&page=1068",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1066",
"results": [
{
"id": "jvasp-69223",
"created_at": "2022-09-04T14:36:11.264756Z",
"updated_at": "2022-09-04T14:36:11.264778Z",
"structure_string": "Ba1 Li1 Bi2\n1.0\n4.287293 0.000000 0.000000\n0.000000 4.287293 0.000000\n0.000000 0.000000 7.354904\nBa Li Bi\n1 1 2\ndirect\n0.500000 0.500000 0.771055 Ba\n0.000000 0.000000 0.413122 Li\n0.000000 0.000000 0.036694 Bi\n0.500000 0.500000 0.279127 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 6.905877140400095,
"density_atomic": 0.02958807106653209,
"volume": 135.18961716042767,
"volume_molar": 20.353272595765173,
"formula_full": "Ba1 Li1 Bi2",
"formula_reduced": "BaLiBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4758061425,
"spacegroup": 99
},
{
"id": "jvasp-69222",
"created_at": "2022-09-04T14:36:10.220884Z",
"updated_at": "2022-09-04T14:36:10.220911Z",
"structure_string": "Ba1 Tl2 Cl1\n1.0\n4.085775 0.000000 0.000000\n0.000000 6.013705 0.000000\n0.000000 0.000000 6.035644\nBa Tl Cl\n1 2 1\ndirect\n0.499999 0.500000 0.500000 Ba\n0.000000 0.746453 0.000000 Tl\n0.000000 0.253546 0.000000 Tl\n0.499999 0.000000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 6.511685780980533,
"density_atomic": 0.026972413472287123,
"volume": 148.29966936810496,
"volume_molar": 22.327037089904707,
"formula_full": "Ba1 Tl2 Cl1",
"formula_reduced": "BaTl2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 47
},
{
"id": "jvasp-69221",
"created_at": "2022-09-04T14:36:08.113169Z",
"updated_at": "2022-09-04T14:36:08.113209Z",
"structure_string": "Ba1 Hf1 Zr4\n1.0\n0.000000 4.267117 4.267117\n4.267117 -0.000000 4.267117\n4.267117 4.267117 -0.000000\nBa Hf Zr\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Hf\n0.115612 0.628129 0.628129 Zr\n0.628129 0.628129 0.628129 Zr\n0.628129 0.115612 0.628129 Zr\n0.628129 0.628129 0.115612 Zr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Zr"
],
"chemical_system": "Ba-Hf-Zr",
"density": 7.274103793545901,
"density_atomic": 0.03861158252836808,
"volume": 155.39378619334695,
"volume_molar": 15.596720894761333,
"formula_full": "Ba1 Hf1 Zr4",
"formula_reduced": "BaHfZr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.247649495,
"spacegroup": 216
},
{
"id": "jvasp-69220",
"created_at": "2022-09-04T14:36:06.613013Z",
"updated_at": "2022-09-04T14:36:06.613040Z",
"structure_string": "Ba2 Li1 Cr1\n1.0\n0.000000 4.201050 4.201050\n4.201050 0.000000 4.201050\n4.201050 4.201050 -0.000000\nBa Li Cr\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cr"
],
"chemical_system": "Ba-Cr-Li",
"density": 3.735596896063304,
"density_atomic": 0.02697468887927352,
"volume": 148.2871597853153,
"volume_molar": 22.325153728194504,
"formula_full": "Ba2 Li1 Cr1",
"formula_reduced": "Ba2LiCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.358247335,
"spacegroup": 225
},
{
"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-69218",
"created_at": "2022-09-04T14:36:00.351421Z",
"updated_at": "2022-09-04T14:36:00.351447Z",
"structure_string": "Ba1 Zr1 Bi2\n1.0\n6.052515 0.000000 -0.000000\n0.000000 6.052515 -0.000000\n0.000000 -0.000000 3.424497\nBa Zr Bi\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Zr\n0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Bi"
],
"chemical_system": "Ba-Bi-Zr",
"density": 8.557699147486835,
"density_atomic": 0.03188536937188608,
"volume": 125.44938568366952,
"volume_molar": 18.88684647106467,
"formula_full": "Ba1 Zr1 Bi2",
"formula_reduced": "BaZrBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4012022675,
"spacegroup": 123
},
{
"id": "jvasp-69216",
"created_at": "2022-09-04T14:35:58.582747Z",
"updated_at": "2022-09-04T14:35:58.582774Z",
"structure_string": "Ba2 Y1 Se1\n1.0\n-0.000000 4.217993 4.217993\n4.217993 0.000000 4.217993\n4.217993 4.217993 0.000000\nBa Y Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Se"
],
"chemical_system": "Ba-Se-Y",
"density": 4.895919791907891,
"density_atomic": 0.02665093387040445,
"volume": 150.08854922123209,
"volume_molar": 22.5963592468612,
"formula_full": "Ba2 Y1 Se1",
"formula_reduced": "Ba2YSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8971851891666667,
"spacegroup": 225
},
{
"id": "jvasp-69215",
"created_at": "2022-09-04T14:35:57.237207Z",
"updated_at": "2022-09-04T14:35:57.237227Z",
"structure_string": "Ba2 In1 Pb1\n1.0\n0.000000 4.266678 4.266678\n4.266678 0.000000 4.266678\n4.266678 4.266678 0.000000\nBa In Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Pb"
],
"chemical_system": "Ba-In-Pb",
"density": 6.37800939213785,
"density_atomic": 0.025749001355069176,
"volume": 155.34583049810297,
"volume_molar": 23.38786144346692,
"formula_full": "Ba2 In1 Pb1",
"formula_reduced": "Ba2InPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69214",
"created_at": "2022-09-04T14:35:56.580510Z",
"updated_at": "2022-09-04T14:35:56.580525Z",
"structure_string": "K1 Ba1 Mg2\n1.0\n4.294395 0.000000 -0.000000\n-0.000000 4.294395 0.000000\n-0.000000 0.000000 9.011121\nK Ba Mg\n1 1 2\ndirect\n0.499999 0.499999 0.500000 K\n0.499999 0.499999 0.000000 Ba\n0.000000 0.000000 0.762566 Mg\n0.000000 0.000000 0.237434 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 2.2486245497455823,
"density_atomic": 0.024070061114214853,
"volume": 166.18154731803958,
"volume_molar": 25.01921674159587,
"formula_full": "K1 Ba1 Mg2",
"formula_reduced": "KBaMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0438553154545454,
"spacegroup": 123
},
{
"id": "jvasp-69213",
"created_at": "2022-09-04T14:35:55.793329Z",
"updated_at": "2022-09-04T14:35:55.793356Z",
"structure_string": "Ba2 La1 V1\n1.0\n-0.000000 4.245172 4.245172\n4.245172 0.000000 4.245172\n4.245172 4.245172 0.000000\nBa La V\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"La",
"V"
],
"chemical_system": "Ba-La-V",
"density": 5.041036637255848,
"density_atomic": 0.02614231975994607,
"volume": 153.00860966931467,
"volume_molar": 23.03598462301275,
"formula_full": "Ba2 La1 V1",
"formula_reduced": "Ba2LaV",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6125677850000002,
"spacegroup": 225
},
{
"id": "jvasp-69211",
"created_at": "2022-09-04T14:35:51.939012Z",
"updated_at": "2022-09-04T14:35:51.939022Z",
"structure_string": "K1 Ba1 Bi2\n1.0\n4.605274 -0.000000 -0.000000\n0.000000 4.605274 0.000000\n-0.000000 0.000000 7.030029\nK Ba Bi\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.771206 Bi\n0.000000 0.000000 0.228794 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Bi"
],
"chemical_system": "Ba-Bi-K",
"density": 6.619873286939093,
"density_atomic": 0.026828224119701226,
"volume": 149.0967118118941,
"volume_molar": 22.447034634609523,
"formula_full": "K1 Ba1 Bi2",
"formula_reduced": "KBaBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.197328575,
"spacegroup": 123
},
{
"id": "jvasp-69210",
"created_at": "2022-09-04T14:35:50.446891Z",
"updated_at": "2022-09-04T14:35:50.446917Z",
"structure_string": "Ba1 Be2 Hg1\n1.0\n4.807642 0.000000 0.000000\n0.000000 4.807642 -0.000000\n0.000000 0.000000 4.413041\nBa Be Hg\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Hg"
],
"chemical_system": "Ba-Be-Hg",
"density": 5.794625248128203,
"density_atomic": 0.03921550281830947,
"volume": 102.00047717180935,
"volume_molar": 15.356530777895067,
"formula_full": "Ba1 Be2 Hg1",
"formula_reduced": "BaBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6471460312499999,
"spacegroup": 123
}
]
}