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=3477",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3475",
"results": [
{
"id": "jvasp-107272",
"created_at": "2022-09-04T14:36:58.274381Z",
"updated_at": "2022-09-04T14:36:58.274391Z",
"structure_string": "Y1 Cu1 Si2 Ni1\n1.0\n3.708121 -0.015223 -4.212725\n-0.539519 3.668694 -4.212725\n0.013203 0.015223 5.612223\nY Cu Si Ni\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.249999 0.749999 0.499998 Cu\n0.622321 0.622321 -0.000002 Si\n0.377678 0.377678 -0.000001 Si\n0.749999 0.250000 0.499998 Ni\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Y",
"Cu",
"Si",
"Ni"
],
"chemical_system": "Cu-Ni-Si-Y",
"density": 5.7813357210732175,
"density_atomic": 0.06512140115902174,
"volume": 76.77967474610017,
"volume_molar": 9.24756017656065,
"formula_full": "Y1 Cu1 Si2 Ni1",
"formula_reduced": "YCuSi2Ni",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.9436291,
"spacegroup": 119
},
{
"id": "jvasp-120243",
"created_at": "2022-09-04T14:38:51.362930Z",
"updated_at": "2022-09-04T14:38:51.362945Z",
"structure_string": "Hf1 Zr1 O4\n1.0\n3.436078 -3.442825 0.000000\n3.436078 3.442825 0.000000\n0.000000 0.000000 3.245146\nHf Zr O\n1 1 4\ndirect\n0.500001 0.500001 0.000000 Hf\n0.000000 0.000000 0.500001 Zr\n0.196332 0.196332 0.000000 O\n0.306763 0.693239 0.500001 O\n0.693239 0.306763 0.500001 O\n0.803670 0.803670 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Zr",
"O"
],
"chemical_system": "Hf-O-Zr",
"density": 7.217357246125693,
"density_atomic": 0.07814641372921126,
"volume": 76.7789552159217,
"volume_molar": 7.706227928600278,
"formula_full": "Hf1 Zr1 O4",
"formula_reduced": "HfZrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.973491916666667,
"spacegroup": 65
},
{
"id": "jvasp-15647",
"created_at": "2022-09-04T14:35:56.559578Z",
"updated_at": "2022-09-04T14:35:56.559591Z",
"structure_string": "Er1 Sn1 Pd2\n1.0\n4.131532 -0.000000 2.385341\n1.377178 3.895245 2.385341\n0.000000 -0.000000 4.770682\nEr Sn Pd\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Er\n0.000000 0.000000 0.000000 Sn\n0.750000 0.750001 0.749999 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Sn",
"Pd"
],
"chemical_system": "Er-Pd-Sn",
"density": 10.788399245573602,
"density_atomic": 0.05209950811182159,
"volume": 76.77615672329897,
"volume_molar": 11.55892056998817,
"formula_full": "Er1 Sn1 Pd2",
"formula_reduced": "ErSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.055100775,
"spacegroup": 225
},
{
"id": "jvasp-116304",
"created_at": "2022-09-04T14:38:41.853863Z",
"updated_at": "2022-09-04T14:38:41.853889Z",
"structure_string": "Li1 Se2\n1.0\n4.235267 0.000000 0.043271\n0.000000 3.419865 0.000000\n-0.052427 0.000000 5.300201\nLi Se\n1 2\ndirect\n0.466638 0.000000 0.133275 Li\n-0.033186 0.000000 -0.150141 Se\n-0.033453 0.000000 0.416866 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 3.565669146985825,
"density_atomic": 0.039074665653171525,
"volume": 76.77608879953405,
"volume_molar": 15.411880458435116,
"formula_full": "Li1 Se2",
"formula_reduced": "LiSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8768555777777779,
"spacegroup": 47
},
{
"id": "jvasp-71270",
"created_at": "2022-09-04T14:36:13.317478Z",
"updated_at": "2022-09-04T14:36:13.317503Z",
"structure_string": "Mn1 Be1 Sn2\n1.0\n3.065555 0.000000 -0.000000\n0.000000 3.065555 0.000000\n-0.000000 0.000000 8.169274\nMn Be Sn\n1 1 2\ndirect\n0.500001 0.500001 0.687218 Mn\n0.000000 0.000000 0.564500 Be\n0.000000 0.000000 0.924384 Sn\n0.500001 0.500001 0.323897 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sn"
],
"chemical_system": "Be-Mn-Sn",
"density": 6.518501283108722,
"density_atomic": 0.05210246901355275,
"volume": 76.77179365452972,
"volume_molar": 11.558263694631318,
"formula_full": "Mn1 Be1 Sn2",
"formula_reduced": "MnBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.802784185344828,
"spacegroup": 99
},
{
"id": "jvasp-50229",
"created_at": "2022-09-04T14:36:58.393852Z",
"updated_at": "2022-09-04T14:36:58.393861Z",
"structure_string": "Li2 Cu2 O2\n1.0\n3.381128 -0.000000 -0.000000\n-1.690565 4.614541 0.000000\n-0.000000 -0.000000 4.920509\nLi Cu O\n2 2 2\ndirect\n0.269210 0.538418 0.250000 Li\n0.730792 0.461582 0.750000 Li\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.150452 0.300904 0.750000 O\n0.849549 0.699096 0.250000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Cu",
"O"
],
"chemical_system": "Cu-Li-O",
"density": 3.7413364175028607,
"density_atomic": 0.07815397985522304,
"volume": 76.77152220673531,
"volume_molar": 7.7054818848070985,
"formula_full": "Li2 Cu2 O2",
"formula_reduced": "LiCuO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3755546500000002,
"spacegroup": 63
},
{
"id": "jvasp-18463",
"created_at": "2022-09-04T14:36:56.957022Z",
"updated_at": "2022-09-04T14:36:56.957038Z",
"structure_string": "Ti1 Br2\n1.0\n1.866824 -3.233433 0.000000\n1.866824 3.233433 -0.000000\n0.000000 0.000000 6.359038\nTi Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333332 0.666666 0.750682 Br\n0.666666 0.333332 0.249319 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Br"
],
"chemical_system": "Br-Ti",
"density": 4.492050797903942,
"density_atomic": 0.03907802414647362,
"volume": 76.76949041116549,
"volume_molar": 15.41055591098363,
"formula_full": "Ti1 Br2",
"formula_reduced": "TiBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7117455144444442,
"spacegroup": 164
},
{
"id": "jvasp-79969",
"created_at": "2022-09-04T14:36:49.198931Z",
"updated_at": "2022-09-04T14:36:49.198960Z",
"structure_string": "Li2 Er1 Tl1\n1.0\n0.000007 3.373261 3.373260\n3.373263 0.000008 3.373258\n3.373263 3.373260 0.000008\nLi Er Tl\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.999999 0.000001 0.000001 Li\n0.250001 0.249998 0.249999 Er\n0.750001 0.750001 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Er",
"Tl"
],
"chemical_system": "Er-Li-Tl",
"density": 8.33916502638724,
"density_atomic": 0.05210527650488221,
"volume": 76.76765710331091,
"volume_molar": 11.557640922288803,
"formula_full": "Li2 Er1 Tl1",
"formula_reduced": "Li2ErTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4712081499999999,
"spacegroup": 225
},
{
"id": "jvasp-17718",
"created_at": "2022-09-04T14:38:17.717605Z",
"updated_at": "2022-09-04T14:38:17.717625Z",
"structure_string": "Mn4 Ge2\n1.0\n2.089547 -3.619201 -0.000000\n2.089547 3.619201 -0.000000\n0.000000 0.000000 5.075365\nMn Ge\n4 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333334 0.666668 0.250000 Mn\n0.666668 0.333334 0.749999 Mn\n0.333334 0.666668 0.749999 Ge\n0.666668 0.333334 0.250000 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 7.896199748558319,
"density_atomic": 0.07816082358217474,
"volume": 76.76480012639416,
"volume_molar": 7.704807196240191,
"formula_full": "Mn4 Ge2",
"formula_reduced": "Mn2Ge",
"formula_anonymous": "AB2",
"energy_above_hull": 2.75953681091954,
"spacegroup": 194
},
{
"id": "jvasp-37197",
"created_at": "2022-09-04T14:38:00.418568Z",
"updated_at": "2022-09-04T14:38:00.418584Z",
"structure_string": "Mg3 Mn1\n1.0\n0.000000 3.373119 3.373119\n3.373119 0.000000 3.373119\n3.373119 3.373119 0.000000\nMg Mn\n3 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Mn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Mn"
],
"chemical_system": "Mg-Mn",
"density": 2.7658918136832873,
"density_atomic": 0.052111671911102664,
"volume": 76.75823579069969,
"volume_molar": 11.556222510521586,
"formula_full": "Mg3 Mn1",
"formula_reduced": "Mg3Mn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6756935344827588,
"spacegroup": 225
},
{
"id": "jvasp-117687",
"created_at": "2022-09-04T14:38:50.231970Z",
"updated_at": "2022-09-04T14:38:50.232004Z",
"structure_string": "Li1 Be1 Se1\n1.0\n6.142536 1.601021 0.000000\n1.323332 3.492828 0.000000\n0.000000 0.000000 3.969673\nLi Be Se\n1 1 1\ndirect\n0.472808 -0.142073 0.000000 Li\n-0.191014 0.027420 0.000000 Be\n-0.013043 0.352427 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Se"
],
"chemical_system": "Be-Li-Se",
"density": 2.053293956910661,
"density_atomic": 0.039083797341595394,
"volume": 76.7581505394619,
"volume_molar": 15.408279567530315,
"formula_full": "Li1 Be1 Se1",
"formula_reduced": "LiBeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.089766488888889,
"spacegroup": 25
},
{
"id": "jvasp-108868",
"created_at": "2022-09-04T14:38:27.527852Z",
"updated_at": "2022-09-04T14:38:27.527876Z",
"structure_string": "Ca1 Tm1 Rh2\n1.0\n4.131086 -0.000000 2.385083\n1.377029 3.894825 2.385083\n-0.000000 -0.000000 4.770167\nCa Tm Rh\n1 1 2\ndirect\n0.500001 0.499999 0.499999 Ca\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Rh\n0.750001 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"Rh"
],
"chemical_system": "Ca-Rh-Tm",
"density": 8.97483300886581,
"density_atomic": 0.05211637766899491,
"volume": 76.75130503898549,
"volume_molar": 11.555179061461699,
"formula_full": "Ca1 Tm1 Rh2",
"formula_reduced": "CaTmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4862551675,
"spacegroup": 225
}
]
}