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_anonymous&page=582",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=580",
"results": [
{
"id": "jvasp-78673",
"created_at": "2022-09-04T14:37:08.922447Z",
"updated_at": "2022-09-04T14:37:08.922468Z",
"structure_string": "In2 Bi2\n1.0\n5.225977 -0.000000 -0.000000\n0.000000 4.848228 -0.000000\n0.000000 0.000000 4.848228\nIn Bi\n2 2\ndirect\n0.499787 0.750000 0.750000 In\n0.500214 0.250000 0.250000 In\n0.000000 0.250000 0.750000 Bi\n0.000000 0.750000 0.250000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Bi"
],
"chemical_system": "Bi-In",
"density": 8.754275838711802,
"density_atomic": 0.032563151251401024,
"volume": 122.83823420891737,
"volume_molar": 18.493728427898688,
"formula_full": "In2 Bi2",
"formula_reduced": "InBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.2465264333333333,
"spacegroup": 123
},
{
"id": "jvasp-78417",
"created_at": "2022-09-04T14:37:08.924058Z",
"updated_at": "2022-09-04T14:37:08.924081Z",
"structure_string": "Tl1 C1\n1.0\n-0.000000 0.000000 3.081031\n3.443156 -0.000000 -0.000000\n0.000000 3.443156 0.000000\nTl C\n1 1\ndirect\n0.144887 0.000000 0.000000 Tl\n0.145113 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"C"
],
"chemical_system": "C-Tl",
"density": 9.837502247289589,
"density_atomic": 0.05475458957315571,
"volume": 36.526618418495666,
"volume_molar": 10.998421880149474,
"formula_full": "Tl1 C1",
"formula_reduced": "TlC",
"formula_anonymous": "AB",
"energy_above_hull": 2.9551313,
"spacegroup": 123
},
{
"id": "jvasp-78674",
"created_at": "2022-09-04T14:37:08.936671Z",
"updated_at": "2022-09-04T14:37:08.936698Z",
"structure_string": "Pr1 Cd1\n1.0\n3.862021 0.000000 0.000000\n0.000000 3.862021 0.000000\n0.000000 -0.000000 3.862021\nPr Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Cd"
],
"chemical_system": "Cd-Pr",
"density": 7.302513516416744,
"density_atomic": 0.034720510560798924,
"volume": 57.60283958088143,
"volume_molar": 17.34462040658837,
"formula_full": "Pr1 Cd1",
"formula_reduced": "PrCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4770482833333334,
"spacegroup": 221
},
{
"id": "jvasp-36035",
"created_at": "2022-09-04T14:37:10.442480Z",
"updated_at": "2022-09-04T14:37:10.442505Z",
"structure_string": "Dy1 P1\n1.0\n3.465566 -0.000000 0.000000\n0.000000 3.465566 -0.000000\n-0.000000 0.000000 3.465566\nDy P\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"P"
],
"chemical_system": "Dy-P",
"density": 7.7187797938138605,
"density_atomic": 0.04805155794701979,
"volume": 41.62195952533194,
"volume_molar": 12.532664948428586,
"formula_full": "Dy1 P1",
"formula_reduced": "DyP",
"formula_anonymous": "AB",
"energy_above_hull": 0.8828559999999999,
"spacegroup": 221
},
{
"id": "jvasp-78553",
"created_at": "2022-09-04T14:37:08.964325Z",
"updated_at": "2022-09-04T14:37:08.964346Z",
"structure_string": "Mg1 Zn1\n1.0\n3.113675 -0.000000 -0.000000\n-1.556838 2.696522 -0.000000\n-0.000000 0.000000 4.433251\nMg Zn\n1 1\ndirect\n0.333333 0.666667 0.500000 Mg\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 4.002301022006806,
"density_atomic": 0.05373168095669823,
"volume": 37.22198830168328,
"volume_molar": 11.207802645990503,
"formula_full": "Mg1 Zn1",
"formula_reduced": "MgZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5460008823529412,
"spacegroup": 187
},
{
"id": "jvasp-34188",
"created_at": "2022-09-04T14:37:09.018801Z",
"updated_at": "2022-09-04T14:37:09.018821Z",
"structure_string": "Si6 O6\n1.0\n2.260048 -3.914518 0.000000\n2.260048 3.914518 -0.000000\n-0.000000 -0.000000 9.577221\nSi O\n6 6\ndirect\n0.500000 0.000000 0.274560 Si\n0.500000 0.000000 0.725440 Si\n0.000000 0.500000 0.058774 Si\n0.000000 0.500000 0.607893 Si\n0.500000 0.500000 0.941226 Si\n0.500000 0.500000 0.392107 Si\n0.336038 0.168020 0.833333 O\n0.831981 0.168020 0.166667 O\n0.831981 0.663963 0.500000 O\n0.168020 0.336038 0.500000 O\n0.168020 0.831981 0.166667 O\n0.663963 0.831981 0.833333 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.5919388163123096,
"density_atomic": 0.07081345494051093,
"volume": 169.459321114624,
"volume_molar": 8.504232373719216,
"formula_full": "Si6 O6",
"formula_reduced": "SiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.9342410499999998,
"spacegroup": 181
},
{
"id": "jvasp-78275",
"created_at": "2022-09-04T14:37:09.023221Z",
"updated_at": "2022-09-04T14:37:09.023243Z",
"structure_string": "Te1 As1\n1.0\n3.652644 -0.000000 2.108854\n1.217548 3.443746 2.108854\n-0.000000 -0.000000 4.217710\nTe As\n1 1\ndirect\n0.500000 0.500001 0.499999 Te\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Te",
"As"
],
"chemical_system": "As-Te",
"density": 6.338774086821703,
"density_atomic": 0.03769769724303238,
"volume": 53.05363845187275,
"volume_molar": 15.974823929366309,
"formula_full": "Te1 As1",
"formula_reduced": "TeAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.1231447583333334,
"spacegroup": 225
},
{
"id": "jvasp-36366",
"created_at": "2022-09-04T14:37:09.058810Z",
"updated_at": "2022-09-04T14:37:09.058829Z",
"structure_string": "Pr1 N1\n1.0\n3.158357 -0.000000 -0.000000\n-0.000000 3.158357 0.000000\n-0.000000 0.000000 3.158354\nPr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 8.165024727935593,
"density_atomic": 0.06348143762989196,
"volume": 31.50527263828451,
"volume_molar": 9.486459325496295,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.90276155,
"spacegroup": 221
},
{
"id": "jvasp-78307",
"created_at": "2022-09-04T14:37:09.037226Z",
"updated_at": "2022-09-04T14:37:09.037235Z",
"structure_string": "Ca1 Zn1\n1.0\n3.964813 -0.000000 -0.000000\n-1.982407 3.433627 0.000000\n-0.000000 -0.000000 4.110144\nCa Zn\n1 1\ndirect\n0.333333 0.666668 0.000000 Ca\n0.000000 0.000000 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 3.130510588487062,
"density_atomic": 0.03574350473717993,
"volume": 55.954222024557815,
"volume_molar": 16.84821005740897,
"formula_full": "Ca1 Zn1",
"formula_reduced": "CaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.4398886363636364,
"spacegroup": 187
},
{
"id": "jvasp-78454",
"created_at": "2022-09-04T14:37:09.094364Z",
"updated_at": "2022-09-04T14:37:09.094383Z",
"structure_string": "Rb1 Ge1\n1.0\n-3.568635 -3.568635 0.000000\n-3.568635 -0.000000 -3.568635\n-0.000000 -3.568635 -3.568635\nRb Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.499999 0.499999 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Ge"
],
"chemical_system": "Ge-Rb",
"density": 2.888457659019343,
"density_atomic": 0.02200359325463488,
"volume": 90.8942451741929,
"volume_molar": 27.36889693564702,
"formula_full": "Rb1 Ge1",
"formula_reduced": "RbGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.63767865,
"spacegroup": 225
},
{
"id": "jvasp-78309",
"created_at": "2022-09-04T14:37:09.096008Z",
"updated_at": "2022-09-04T14:37:09.096029Z",
"structure_string": "Ca1 Mg1\n1.0\n3.693766 -0.000000 0.000000\n-1.846882 3.198895 -0.000000\n-0.000000 -0.000000 5.482306\nCa Mg\n1 1\ndirect\n0.333334 0.666668 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.6503941279824976,
"density_atomic": 0.03087431698312514,
"volume": 64.77876097123485,
"volume_molar": 19.505340841358528,
"formula_full": "Ca1 Mg1",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2845215,
"spacegroup": 187
},
{
"id": "jvasp-78762",
"created_at": "2022-09-04T14:37:09.099375Z",
"updated_at": "2022-09-04T14:37:09.099395Z",
"structure_string": "Al1 Fe1\n1.0\n0.000000 -0.000000 -4.921636\n-1.322466 -2.290578 -0.000000\n-1.322466 2.290578 0.000000\nAl Fe\n1 1\ndirect\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 4.612639597647146,
"density_atomic": 0.06707503515492884,
"volume": 29.81735298953526,
"volume_molar": 8.978214839679408,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.93477415,
"spacegroup": 191
}
]
}