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=nsites&page=88",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=86",
"results": [
{
"id": "jvasp-20429",
"created_at": "2022-09-04T14:37:36.532824Z",
"updated_at": "2022-09-04T14:37:36.532845Z",
"structure_string": "Ba1 Hg1\n1.0\n4.157748 0.000000 0.000000\n0.000000 4.157748 -0.000000\n0.000000 0.000000 4.157748\nBa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Hg"
],
"chemical_system": "Ba-Hg",
"density": 7.807008431653829,
"density_atomic": 0.027826302734797918,
"volume": 71.87444264734887,
"volume_molar": 21.6419005334441,
"formula_full": "Ba1 Hg1",
"formula_reduced": "BaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.130944,
"spacegroup": 221
},
{
"id": "jvasp-1396",
"created_at": "2022-09-04T14:36:00.955717Z",
"updated_at": "2022-09-04T14:36:00.955754Z",
"structure_string": "Y1 Zn1\n1.0\n3.563557 0.000000 0.000000\n0.000000 3.563557 0.000000\n0.000000 0.000000 3.563557\nY Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Zn"
],
"chemical_system": "Y-Zn",
"density": 5.6624670645045,
"density_atomic": 0.0441955828918531,
"volume": 45.253391156623366,
"volume_molar": 13.626114570626257,
"formula_full": "Y1 Zn1",
"formula_reduced": "YZn",
"formula_anonymous": "AB",
"energy_above_hull": 1.0237374044117646,
"spacegroup": 221
},
{
"id": "jvasp-14756",
"created_at": "2022-09-04T14:35:42.413896Z",
"updated_at": "2022-09-04T14:35:42.413919Z",
"structure_string": "U1 Sb1\n1.0\n3.791312 0.000000 2.188916\n1.263770 3.574483 2.188916\n-0.000000 -0.000000 4.377830\nU Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 U\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Sb"
],
"chemical_system": "Sb-U",
"density": 10.070133214223127,
"density_atomic": 0.0337107442855646,
"volume": 59.3282658803955,
"volume_molar": 17.864158408922354,
"formula_full": "U1 Sb1",
"formula_reduced": "USb",
"formula_anonymous": "AB",
"energy_above_hull": 2.43729105,
"spacegroup": 225
},
{
"id": "jvasp-20547",
"created_at": "2022-09-04T14:37:36.263601Z",
"updated_at": "2022-09-04T14:37:36.263626Z",
"structure_string": "Dy1 P1\n1.0\n3.468147 0.000000 2.002335\n1.156049 3.269800 2.002335\n0.000000 -0.000000 4.004671\nDy P\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500000 0.500001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"P"
],
"chemical_system": "Dy-P",
"density": 7.074335370786785,
"density_atomic": 0.044039711597738375,
"volume": 45.41355806932006,
"volume_molar": 13.674341955293963,
"formula_full": "Dy1 P1",
"formula_reduced": "DyP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6032960000000003,
"spacegroup": 225
},
{
"id": "jvasp-20387",
"created_at": "2022-09-04T14:37:36.585151Z",
"updated_at": "2022-09-04T14:37:36.585178Z",
"structure_string": "Pu1 S1\n1.0\n3.427725 -0.000000 1.978998\n1.142575 3.231690 1.978998\n-0.000000 -0.000000 3.957995\nPu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"S"
],
"chemical_system": "Pu-S",
"density": 10.455613945839756,
"density_atomic": 0.04561619831258975,
"volume": 43.84407456085647,
"volume_molar": 13.201759424870643,
"formula_full": "Pu1 S1",
"formula_reduced": "PuS",
"formula_anonymous": "AB",
"energy_above_hull": 2.3487649999999998,
"spacegroup": 225
},
{
"id": "jvasp-15924",
"created_at": "2022-09-04T14:37:52.766906Z",
"updated_at": "2022-09-04T14:37:52.766921Z",
"structure_string": "Zr1 O1\n1.0\n2.813744 0.000000 1.624516\n0.937914 2.652825 1.624516\n0.000000 0.000000 3.249033\nZr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.500002 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"O"
],
"chemical_system": "O-Zr",
"density": 7.341610939481356,
"density_atomic": 0.08246747351416084,
"volume": 24.25198584089728,
"volume_molar": 7.30244362217052,
"formula_full": "Zr1 O1",
"formula_reduced": "ZrO",
"formula_anonymous": "AB",
"energy_above_hull": 0.982384,
"spacegroup": 225
},
{
"id": "jvasp-23864",
"created_at": "2022-09-04T14:37:35.318328Z",
"updated_at": "2022-09-04T14:37:35.318348Z",
"structure_string": "Li1 Cl1\n1.0\n3.120028 0.000000 1.801349\n1.040009 2.941591 1.801349\n0.000000 0.000000 3.602698\nLi Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Cl"
],
"chemical_system": "Cl-Li",
"density": 2.1290450685389906,
"density_atomic": 0.060486904239073706,
"volume": 33.06500845364851,
"volume_molar": 9.956106756923061,
"formula_full": "Li1 Cl1",
"formula_reduced": "LiCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0155549999999999,
"spacegroup": 225
},
{
"id": "jvasp-20368",
"created_at": "2022-09-04T14:37:35.186049Z",
"updated_at": "2022-09-04T14:37:35.186085Z",
"structure_string": "Ho1 Sb1\n1.0\n3.770459 0.000000 2.176875\n1.256819 3.554822 2.176875\n0.000000 0.000000 4.353751\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 8.158051784706165,
"density_atomic": 0.03427317405892718,
"volume": 58.35467694241927,
"volume_molar": 17.57100392757876,
"formula_full": "Ho1 Sb1",
"formula_reduced": "HoSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4238658333333331,
"spacegroup": 225
},
{
"id": "jvasp-78350",
"created_at": "2022-09-04T14:38:00.870768Z",
"updated_at": "2022-09-04T14:38:00.870792Z",
"structure_string": "C2\n1.0\n-1.152449 -1.152463 0.000000\n-1.152449 1.152463 -0.000000\n0.000000 -0.000000 -6.167504\nC\n2\ndirect\n0.502005 0.497997 0.749999 C\n0.497997 0.502005 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.4347774479390587,
"density_atomic": 0.12207925030039593,
"volume": 16.3828004765648,
"volume_molar": 4.932976525643414,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 2.65493,
"spacegroup": 123
},
{
"id": "jvasp-56258",
"created_at": "2022-09-04T14:37:30.927272Z",
"updated_at": "2022-09-04T14:37:30.927289Z",
"structure_string": "Pm1 Mg1\n1.0\n3.835592 -0.000000 -0.000000\n-0.000000 3.835592 0.000000\n-0.000000 -0.000000 3.835592\nPm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Mg"
],
"chemical_system": "Mg-Pm",
"density": 4.982205870893839,
"density_atomic": 0.035443188399857856,
"volume": 56.428331938895795,
"volume_molar": 16.990967889401713,
"formula_full": "Pm1 Mg1",
"formula_reduced": "PmMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3771770583333333,
"spacegroup": 221
},
{
"id": "jvasp-20549",
"created_at": "2022-09-04T14:37:32.849498Z",
"updated_at": "2022-09-04T14:37:32.849518Z",
"structure_string": "Lu1 As1\n1.0\n3.481851 -0.000000 2.010247\n1.160617 3.282721 2.010247\n0.000000 0.000000 4.020496\nLu As\n1 1\ndirect\n0.500000 0.500000 0.500001 Lu\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"As"
],
"chemical_system": "As-Lu",
"density": 9.029667349913524,
"density_atomic": 0.043521735538113594,
"volume": 45.95404974713212,
"volume_molar": 13.8370878034636,
"formula_full": "Lu1 As1",
"formula_reduced": "LuAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4527187499999998,
"spacegroup": 225
},
{
"id": "jvasp-17811",
"created_at": "2022-09-04T14:37:31.263834Z",
"updated_at": "2022-09-04T14:37:31.263844Z",
"structure_string": "Ce2\n1.0\n1.620574 -2.806916 0.000000\n1.620574 2.806916 -0.000000\n-0.000000 -0.000000 5.789268\nCe\n2\ndirect\n0.333332 0.666666 0.250000 Ce\n0.666666 0.333332 0.750000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.835169596662794,
"density_atomic": 0.03797327569154332,
"volume": 52.66861927440728,
"volume_molar": 15.858891945266484,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0903754999999999,
"spacegroup": 194
}
]
}