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=-volume&page=4077",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4075",
"results": [
{
"id": "jvasp-69774",
"created_at": "2022-09-04T14:36:00.102990Z",
"updated_at": "2022-09-04T14:36:00.103016Z",
"structure_string": "Ti1 Be1 Hg1\n1.0\n0.000000 3.048937 3.048937\n3.048937 0.000000 3.048937\n3.048937 3.048937 -0.000000\nTi Be Hg\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ti\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Ti",
"density": 7.542216644939808,
"density_atomic": 0.052923176988932306,
"volume": 56.68593933103038,
"volume_molar": 11.379023525476175,
"formula_full": "Ti1 Be1 Hg1",
"formula_reduced": "TiBeHg",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4179296777777777,
"spacegroup": 216
},
{
"id": "jvasp-41695",
"created_at": "2022-09-04T14:37:35.650707Z",
"updated_at": "2022-09-04T14:37:35.650726Z",
"structure_string": "Ti2 Co1 Ir1\n1.0\n0.000000 3.048915 3.048915\n3.048915 -0.000000 3.048915\n3.048915 3.048915 0.000000\nTi Co Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499998 0.499998 0.499998 Ti\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Ir"
],
"chemical_system": "Co-Ir-Ti",
"density": 10.161730286007225,
"density_atomic": 0.07056576350345209,
"volume": 56.684712265662924,
"volume_molar": 8.534082905098018,
"formula_full": "Ti2 Co1 Ir1",
"formula_reduced": "Ti2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.720599666666668,
"spacegroup": 225
},
{
"id": "jvasp-39706",
"created_at": "2022-09-04T14:37:43.712914Z",
"updated_at": "2022-09-04T14:37:43.712941Z",
"structure_string": "Ga2 Ir1 Rh1\n1.0\n0.000000 3.048839 3.048839\n3.048839 -0.000000 3.048839\n3.048839 3.048839 0.000000\nGa Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n0.249999 0.249999 0.249999 Ir\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Ir",
"Rh"
],
"chemical_system": "Ga-Ir-Rh",
"density": 12.731332811030509,
"density_atomic": 0.07057104072377789,
"volume": 56.68047344882443,
"volume_molar": 8.533444736306585,
"formula_full": "Ga2 Ir1 Rh1",
"formula_reduced": "Ga2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5339096875,
"spacegroup": 225
},
{
"id": "jvasp-67973",
"created_at": "2022-09-04T14:35:55.565398Z",
"updated_at": "2022-09-04T14:35:55.565430Z",
"structure_string": "Be1 V2 Cd1\n1.0\n-1.896778 1.896778 3.938503\n1.896778 -1.896778 3.938503\n1.896778 1.896778 -3.938503\nBe V Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500001 V\n0.750000 0.250000 0.500001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cd"
],
"chemical_system": "Be-Cd-V",
"density": 6.542227830498608,
"density_atomic": 0.07057255028052421,
"volume": 56.67926104554951,
"volume_molar": 8.533262204727098,
"formula_full": "Be1 V2 Cd1",
"formula_reduced": "BeV2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.322105481250001,
"spacegroup": 119
},
{
"id": "jvasp-35107",
"created_at": "2022-09-04T14:37:38.801812Z",
"updated_at": "2022-09-04T14:37:38.801849Z",
"structure_string": "Al1 B3 N4\n1.0\n3.841200 0.000000 0.000000\n0.000000 3.841200 -0.000000\n0.000000 0.000000 3.841200\nAl B N\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 B\n0.500000 0.000000 0.500000 B\n0.000000 0.500000 0.500000 B\n0.731522 0.731522 0.268478 N\n0.731522 0.268478 0.731522 N\n0.268478 0.731522 0.731522 N\n0.268478 0.268478 0.268478 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"B",
"N"
],
"chemical_system": "Al-B-N",
"density": 3.3822810382184714,
"density_atomic": 0.14115271188700176,
"volume": 56.67620475052801,
"volume_molar": 4.266401034378254,
"formula_full": "Al1 B3 N4",
"formula_reduced": "AlB3N4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 5.06424169375,
"spacegroup": 215
},
{
"id": "jvasp-68457",
"created_at": "2022-09-04T14:35:55.693169Z",
"updated_at": "2022-09-04T14:35:55.693193Z",
"structure_string": "Na1 Be2 Os1\n1.0\n2.987382 0.000000 -0.000000\n0.000000 2.987382 0.000000\n-0.000000 -0.000000 6.350296\nNa Be Os\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.661324 Be\n0.000000 0.000000 0.338676 Be\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Os"
],
"chemical_system": "Be-Na-Os",
"density": 6.77554652838064,
"density_atomic": 0.07058046291627555,
"volume": 56.67290684597673,
"volume_molar": 8.532305557620989,
"formula_full": "Na1 Be2 Os1",
"formula_reduced": "NaBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.25137905,
"spacegroup": 123
},
{
"id": "jvasp-15458",
"created_at": "2022-09-04T14:36:48.128957Z",
"updated_at": "2022-09-04T14:36:48.128987Z",
"structure_string": "Mn1 Sb1 Rh1\n1.0\n3.733873 0.000000 2.155753\n1.244624 3.520330 2.155753\n0.000000 -0.000000 4.311506\nMn Sb Rh\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n0.249999 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Rh"
],
"chemical_system": "Mn-Rh-Sb",
"density": 8.192564271017687,
"density_atomic": 0.05293578295918784,
"volume": 56.67244030966586,
"volume_molar": 11.376313758583528,
"formula_full": "Mn1 Sb1 Rh1",
"formula_reduced": "MnSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5293221137931035,
"spacegroup": 216
},
{
"id": "jvasp-56205",
"created_at": "2022-09-04T14:37:28.493587Z",
"updated_at": "2022-09-04T14:37:28.493610Z",
"structure_string": "V2 P2\n1.0\n1.668632 -2.890155 -0.000000\n1.668632 2.890155 0.000000\n0.000000 0.000000 5.875131\nV P\n2 2\ndirect\n0.333333 0.666666 0.250000 V\n0.666666 0.333333 0.750000 V\n0.000000 0.000000 0.000000 P\n0.000000 0.000000 0.500000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"P"
],
"chemical_system": "P-V",
"density": 4.800811617783711,
"density_atomic": 0.07058797745047292,
"volume": 56.66687365857089,
"volume_molar": 8.531397240026253,
"formula_full": "V2 P2",
"formula_reduced": "VP",
"formula_anonymous": "AB",
"energy_above_hull": 2.22629985,
"spacegroup": 194
},
{
"id": "jvasp-103327",
"created_at": "2022-09-04T14:36:41.136770Z",
"updated_at": "2022-09-04T14:36:41.136787Z",
"structure_string": "V2 Os1 W1\n1.0\n3.733688 -0.000000 2.155645\n1.244563 3.520155 2.155645\n0.000000 -0.000000 4.311291\nV Os W\n2 1 1\ndirect\n0.250000 0.250000 0.250001 V\n0.750000 0.749999 0.750002 V\n0.500000 0.499999 0.500001 Os\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Os",
"W"
],
"chemical_system": "Os-V-W",
"density": 13.947809841743686,
"density_atomic": 0.07059157033549188,
"volume": 56.66398949605019,
"volume_molar": 8.530963019209393,
"formula_full": "V2 Os1 W1",
"formula_reduced": "V2OsW",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.56864585,
"spacegroup": 225
},
{
"id": "jvasp-41717",
"created_at": "2022-09-04T14:37:32.553409Z",
"updated_at": "2022-09-04T14:37:32.553428Z",
"structure_string": "Ti2 Fe1 Ir1\n1.0\n-0.000000 3.048320 3.048320\n3.048320 -0.000000 3.048320\n3.048320 3.048320 0.000000\nTi Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.249999 0.249999 0.249999 Fe\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Ir"
],
"chemical_system": "Fe-Ir-Ti",
"density": 10.077162335212067,
"density_atomic": 0.07060709265377046,
"volume": 56.65153244043674,
"volume_molar": 8.529087565650409,
"formula_full": "Ti2 Fe1 Ir1",
"formula_reduced": "Ti2FeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.748350816666667,
"spacegroup": 225
},
{
"id": "jvasp-57153",
"created_at": "2022-09-04T14:36:34.338486Z",
"updated_at": "2022-09-04T14:36:34.338505Z",
"structure_string": "Fe1 Bi1 O3\n1.0\n3.840590 -0.000000 -0.000000\n-0.000000 3.840590 0.000000\n0.000000 -0.000000 3.840590\nFe Bi O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Fe",
"Bi",
"O"
],
"chemical_system": "Bi-Fe-O",
"density": 9.169692386532851,
"density_atomic": 0.08826248770342841,
"volume": 56.649207722317385,
"volume_molar": 6.822990056925486,
"formula_full": "Fe1 Bi1 O3",
"formula_reduced": "FeBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.21079606,
"spacegroup": 221
},
{
"id": "jvasp-69964",
"created_at": "2022-09-04T14:35:44.153253Z",
"updated_at": "2022-09-04T14:35:44.153262Z",
"structure_string": "Li1 Be2 Sb1\n1.0\n-1.907602 1.907602 3.891693\n1.907602 -1.907602 3.891693\n1.907602 1.907602 -3.891693\nLi Be Sb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Sb"
],
"chemical_system": "Be-Li-Sb",
"density": 4.301106441181216,
"density_atomic": 0.07061319928703555,
"volume": 56.64663321287006,
"volume_molar": 8.528349969699864,
"formula_full": "Li1 Be2 Sb1",
"formula_reduced": "LiBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5663520749999995,
"spacegroup": 119
}
]
}