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=4059",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4057",
"results": [
{
"id": "jvasp-38319",
"created_at": "2022-09-04T14:35:55.329674Z",
"updated_at": "2022-09-04T14:35:55.329699Z",
"structure_string": "Rb1 Mn1 O3\n1.0\n3.855087 0.000000 0.000000\n-0.000000 3.855087 -0.000000\n0.000000 0.000000 3.855059\nRb Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"O"
],
"chemical_system": "Mn-O-Rb",
"density": 5.460594460339997,
"density_atomic": 0.08727113179764233,
"volume": 57.29271406257937,
"volume_molar": 6.900495772145689,
"formula_full": "Rb1 Mn1 O3",
"formula_reduced": "RbMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9575335482758616,
"spacegroup": 221
},
{
"id": "jvasp-35995",
"created_at": "2022-09-04T14:37:28.938894Z",
"updated_at": "2022-09-04T14:37:28.938915Z",
"structure_string": "Li2 Sn1 Ir1\n1.0\n3.059721 3.059721 -0.000000\n3.059721 0.000000 -3.059721\n-0.000000 3.059721 -3.059721\nLi Sn Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"Ir"
],
"chemical_system": "Ir-Li-Sn",
"density": 9.414595701761286,
"density_atomic": 0.06982075069852177,
"volume": 57.289558762717334,
"volume_molar": 8.625144673684382,
"formula_full": "Li2 Sn1 Ir1",
"formula_reduced": "Li2SnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5352582,
"spacegroup": 225
},
{
"id": "jvasp-114474",
"created_at": "2022-09-04T14:38:41.194573Z",
"updated_at": "2022-09-04T14:38:41.194612Z",
"structure_string": "B3 Br1\n1.0\n5.809787 -0.083660 0.334647\n-0.491706 -3.570709 0.430866\n-0.210501 1.997979 -3.024219\nB Br\n3 1\ndirect\n0.921179 0.085131 0.883954 B\n0.921165 0.511741 0.457284 B\n0.104954 0.389816 0.761883 B\n0.367853 0.020577 0.392471 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 3.256185942157583,
"density_atomic": 0.06982280136084355,
"volume": 57.28787619574355,
"volume_molar": 8.624891357305524,
"formula_full": "B3 Br1",
"formula_reduced": "B3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 3.41938796375,
"spacegroup": 42
},
{
"id": "jvasp-77462",
"created_at": "2022-09-04T14:38:05.162918Z",
"updated_at": "2022-09-04T14:38:05.162943Z",
"structure_string": "Li2 Rh1 Au1\n1.0\n-10.363713 1.835365 -2.870753\n-7.257002 0.888875 0.366043\n-6.417982 3.348580 -1.094152\nLi Rh Au\n2 1 1\ndirect\n0.734801 0.013315 0.013342 Li\n0.265200 0.986686 0.986654 Li\n0.000002 0.999999 -0.000002 Rh\n0.500002 1.000000 -0.000003 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Rh",
"Au"
],
"chemical_system": "Au-Li-Rh",
"density": 9.095439745656924,
"density_atomic": 0.06983051230659683,
"volume": 57.281550254674606,
"volume_molar": 8.623938964616608,
"formula_full": "Li2 Rh1 Au1",
"formula_reduced": "Li2RhAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0870576425000005,
"spacegroup": 12
},
{
"id": "jvasp-71897",
"created_at": "2022-09-04T14:35:49.342706Z",
"updated_at": "2022-09-04T14:35:49.342731Z",
"structure_string": "Ti1 Be1 Ge2\n1.0\n-1.819843 1.819843 4.323035\n1.819843 -1.819843 4.323035\n1.819843 1.819843 -4.323035\nTi Be Ge\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Ti\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.749999 0.499999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Ti",
"density": 5.861732304903054,
"density_atomic": 0.06984629973377003,
"volume": 57.26860285006676,
"volume_molar": 8.62198968729098,
"formula_full": "Ti1 Be1 Ge2",
"formula_reduced": "TiBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7778040833333335,
"spacegroup": 119
},
{
"id": "jvasp-78854",
"created_at": "2022-09-04T14:36:36.708159Z",
"updated_at": "2022-09-04T14:36:36.708183Z",
"structure_string": "Zr1 As1 Ir1\n1.0\n3.746916 -0.000000 2.163283\n1.248972 3.532626 2.163283\n0.000000 -0.000000 4.326566\nZr As Ir\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Zr\n0.250000 0.250000 0.250000 As\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"As",
"Ir"
],
"chemical_system": "As-Ir-Zr",
"density": 10.390987567644006,
"density_atomic": 0.052384922245837434,
"volume": 57.2683869973365,
"volume_molar": 11.49594291987047,
"formula_full": "Zr1 As1 Ir1",
"formula_reduced": "ZrAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.196285783333333,
"spacegroup": 216
},
{
"id": "jvasp-71918",
"created_at": "2022-09-04T14:36:18.293820Z",
"updated_at": "2022-09-04T14:36:18.293847Z",
"structure_string": "Ta1 Be1 Ga2\n1.0\n-1.821238 1.821238 4.316056\n1.821238 -1.821238 4.316056\n1.821238 1.821238 -4.316056\nTa Be Ga\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Ta\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Ta",
"density": 9.552129812485735,
"density_atomic": 0.06985210892501505,
"volume": 57.26384015540499,
"volume_molar": 8.621272646849729,
"formula_full": "Ta1 Be1 Ga2",
"formula_reduced": "TaBeGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9007124874999997,
"spacegroup": 139
},
{
"id": "jvasp-123564",
"created_at": "2022-09-04T14:38:51.946995Z",
"updated_at": "2022-09-04T14:38:51.947008Z",
"structure_string": "Co1 P3\n1.0\n3.067861 -0.000000 -0.982367\n-0.211194 3.443156 -0.659542\n0.089068 -0.791320 5.559685\nCo P\n1 3\ndirect\n0.369487 0.854328 0.738973 Co\n0.588178 0.114670 0.176354 P\n0.143118 0.576285 0.286233 P\n0.899221 0.454720 0.798442 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 4.403501330024443,
"density_atomic": 0.06985241312811476,
"volume": 57.26359077479098,
"volume_molar": 8.621235101720718,
"formula_full": "Co1 P3",
"formula_reduced": "CoP3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.03259435,
"spacegroup": 8
},
{
"id": "jvasp-39096",
"created_at": "2022-09-04T14:37:42.689966Z",
"updated_at": "2022-09-04T14:37:42.689988Z",
"structure_string": "Si1 Tc2 W1\n1.0\n0.000000 3.059258 3.059258\n3.059258 -0.000000 3.059258\n3.059258 3.059258 0.000000\nSi Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Tc",
"W"
],
"chemical_system": "Si-Tc-W",
"density": 11.829098363695104,
"density_atomic": 0.06985245632810444,
"volume": 57.26355536033799,
"volume_molar": 8.621229769950197,
"formula_full": "Si1 Tc2 W1",
"formula_reduced": "SiTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.427452899999999,
"spacegroup": 225
},
{
"id": "jvasp-70228",
"created_at": "2022-09-04T14:35:45.094215Z",
"updated_at": "2022-09-04T14:35:45.094238Z",
"structure_string": "La1 Be2 Co1\n1.0\n2.882563 0.000000 0.000000\n0.000000 2.882563 0.000000\n-0.000000 0.000000 6.891140\nLa Be Co\n1 2 1\ndirect\n0.499999 0.499999 0.500000 La\n0.000000 0.000000 0.847172 Be\n0.000000 0.000000 0.152828 Be\n0.499999 0.499999 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Co"
],
"chemical_system": "Be-Co-La",
"density": 6.260062591388424,
"density_atomic": 0.06985722062628782,
"volume": 57.259649956568246,
"volume_molar": 8.620641797669547,
"formula_full": "La1 Be2 Co1",
"formula_reduced": "LaBe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.228312025,
"spacegroup": 123
},
{
"id": "jvasp-67845",
"created_at": "2022-09-04T14:35:58.545265Z",
"updated_at": "2022-09-04T14:35:58.545293Z",
"structure_string": "Sr1 Be1 Re1\n1.0\n-1.622175 1.622175 5.439588\n1.622175 -1.622175 5.439588\n1.622175 1.622175 -5.439588\nSr Be Re\n1 1 1\ndirect\n0.673049 0.673049 0.000000 Sr\n0.934632 0.934632 0.000000 Be\n0.392320 0.392320 0.000000 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Re"
],
"chemical_system": "Be-Re-Sr",
"density": 8.202897099165032,
"density_atomic": 0.0523962068890852,
"volume": 57.25605302594792,
"volume_molar": 11.493467022809412,
"formula_full": "Sr1 Be1 Re1",
"formula_reduced": "SrBeRe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5795101366666664,
"spacegroup": 107
},
{
"id": "jvasp-68473",
"created_at": "2022-09-04T14:36:16.089925Z",
"updated_at": "2022-09-04T14:36:16.089942Z",
"structure_string": "Ca1 Be2 Fe1\n1.0\n3.002452 0.000000 0.000000\n0.000000 3.002452 0.000000\n0.000000 0.000000 6.351278\nCa Be Fe\n1 2 1\ndirect\n0.000000 0.000000 0.517081 Ca\n0.000000 0.000000 0.962131 Be\n0.500000 0.500000 0.167096 Be\n0.500000 0.500000 0.853693 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Fe"
],
"chemical_system": "Be-Ca-Fe",
"density": 3.3047614170439155,
"density_atomic": 0.06986291824542125,
"volume": 57.25498018775012,
"volume_molar": 8.619938747541061,
"formula_full": "Ca1 Be2 Fe1",
"formula_reduced": "CaBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7515870299999998,
"spacegroup": 99
}
]
}