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=4032",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4030",
"results": [
{
"id": "jvasp-75619",
"created_at": "2022-09-04T14:35:50.415824Z",
"updated_at": "2022-09-04T14:35:50.415856Z",
"structure_string": "Ta2 Mn1 As1\n1.0\n-0.000000 3.165817 3.165817\n3.165817 -0.000000 3.165817\n3.165817 3.165817 -0.000000\nTa Mn As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750001 0.750001 Mn\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mn",
"As"
],
"chemical_system": "As-Mn-Ta",
"density": 12.86799321547632,
"density_atomic": 0.06303366729165145,
"volume": 63.45815136365679,
"volume_molar": 9.553847997033179,
"formula_full": "Ta2 Mn1 As1",
"formula_reduced": "Ta2MnAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.062926847844827,
"spacegroup": 216
},
{
"id": "jvasp-71180",
"created_at": "2022-09-04T14:35:55.011064Z",
"updated_at": "2022-09-04T14:35:55.011085Z",
"structure_string": "Be2 Os1 Se1\n1.0\n2.846439 -2.845721 0.000000\n2.846439 2.845721 0.000000\n0.000000 0.000000 3.040613\nBe Os Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.499999 Os\n0.000000 0.500000 0.499999 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Se"
],
"chemical_system": "Be-Os-Se",
"density": 9.6821077092145,
"density_atomic": 0.0812034811720218,
"volume": 49.258971934052724,
"volume_molar": 7.416111566993874,
"formula_full": "Be2 Os1 Se1",
"formula_reduced": "Be2OsSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.832747641666667,
"spacegroup": 123
},
{
"id": "jvasp-73970",
"created_at": "2022-09-04T14:35:55.017469Z",
"updated_at": "2022-09-04T14:35:55.017485Z",
"structure_string": "Ca1 Be1 Ge2\n1.0\n3.460554 0.000000 0.000000\n0.000000 3.460554 -0.000000\n0.000000 0.000000 6.363477\nCa Be Ge\n1 1 2\ndirect\n0.499999 0.499999 0.747146 Ca\n0.000000 0.000000 0.415296 Be\n0.000000 0.000000 0.055029 Ge\n0.499999 0.499999 0.282530 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ge"
],
"chemical_system": "Be-Ca-Ge",
"density": 4.2353860215486945,
"density_atomic": 0.0524897194437303,
"volume": 76.20539874075827,
"volume_molar": 11.472990947219326,
"formula_full": "Ca1 Be1 Ge2",
"formula_reduced": "CaBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7531096049999999,
"spacegroup": 99
},
{
"id": "jvasp-71442",
"created_at": "2022-09-04T14:35:55.020181Z",
"updated_at": "2022-09-04T14:35:55.020213Z",
"structure_string": "Be2 Nb1 Rh1\n1.0\n2.835594 -0.000000 0.000000\n0.000000 2.835594 0.000000\n0.000000 0.000000 6.056106\nBe Nb Rh\n2 1 1\ndirect\n0.000000 0.000000 0.700430 Be\n0.000000 0.000000 0.299570 Be\n0.499999 0.499999 0.000000 Nb\n0.499999 0.499999 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Rh"
],
"chemical_system": "Be-Nb-Rh",
"density": 7.292036762891099,
"density_atomic": 0.08214448777617057,
"volume": 48.69468552654809,
"volume_molar": 7.331156262620183,
"formula_full": "Be2 Nb1 Rh1",
"formula_reduced": "Be2NbRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9244411500000003,
"spacegroup": 123
},
{
"id": "jvasp-105799",
"created_at": "2022-09-04T14:35:55.026920Z",
"updated_at": "2022-09-04T14:35:55.026947Z",
"structure_string": "Li1 Ce1 Zn2\n1.0\n4.193476 0.000000 2.421104\n1.397825 3.953646 2.421104\n0.000000 0.000000 4.842209\nLi Ce Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.499999 Ce\n0.250000 0.250000 0.249999 Zn\n0.750001 0.750001 0.749998 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Zn"
],
"chemical_system": "Ce-Li-Zn",
"density": 5.747554522180087,
"density_atomic": 0.049824679975246984,
"volume": 80.28149908814686,
"volume_molar": 12.086662198315802,
"formula_full": "Li1 Ce1 Zn2",
"formula_reduced": "LiCeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69451",
"created_at": "2022-09-04T14:35:55.029802Z",
"updated_at": "2022-09-04T14:35:55.029825Z",
"structure_string": "Ti1 Be2 Pt1\n1.0\n3.691939 0.000000 0.000000\n0.000000 3.691939 0.000000\n0.000000 -0.000000 3.646426\nTi Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.500001 Ti\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ti",
"density": 8.719110294243949,
"density_atomic": 0.0804791819538148,
"volume": 49.70229446784773,
"volume_molar": 7.482855334508708,
"formula_full": "Ti1 Be2 Pt1",
"formula_reduced": "TiBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.438360483333333,
"spacegroup": 123
},
{
"id": "jvasp-13960",
"created_at": "2022-09-04T14:36:05.836070Z",
"updated_at": "2022-09-04T14:36:05.836098Z",
"structure_string": "Sr1 Cu1 O2\n1.0\n3.946240 0.000000 0.000000\n0.000000 3.946240 -0.000000\n0.000000 -0.000000 3.451033\nSr Cu O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"O"
],
"chemical_system": "Cu-O-Sr",
"density": 5.659460232709052,
"density_atomic": 0.07442929243779221,
"volume": 53.74228168759213,
"volume_molar": 8.091089627156254,
"formula_full": "Sr1 Cu1 O2",
"formula_reduced": "SrCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4698109399999999,
"spacegroup": 123
},
{
"id": "jvasp-75816",
"created_at": "2022-09-04T14:35:55.048602Z",
"updated_at": "2022-09-04T14:35:55.048631Z",
"structure_string": "Nb2 Ni1 As1\n1.0\n0.000000 3.175574 3.175574\n3.175574 0.000000 3.175574\n3.175574 3.175574 -0.000000\nNb Ni As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Nb\n0.749999 0.749999 0.749999 Ni\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"As"
],
"chemical_system": "As-Nb-Ni",
"density": 8.281805852584336,
"density_atomic": 0.06245443490382946,
"volume": 64.04669269939605,
"volume_molar": 9.642454966205683,
"formula_full": "Nb2 Ni1 As1",
"formula_reduced": "Nb2NiAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6250882375,
"spacegroup": 216
},
{
"id": "jvasp-74240",
"created_at": "2022-09-04T14:36:05.840818Z",
"updated_at": "2022-09-04T14:36:05.840846Z",
"structure_string": "Ca2 Mg1 Be1\n1.0\n-2.553534 2.553534 3.614670\n2.553534 -2.553534 3.614670\n2.553534 2.553534 -3.614670\nCa Mg Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.749999 0.499999 Ca\n0.500000 0.500000 0.000000 Mg\n0.749999 0.250000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Be"
],
"chemical_system": "Be-Ca-Mg",
"density": 1.9986207651229235,
"density_atomic": 0.042427559941303206,
"volume": 94.27834184982206,
"volume_molar": 14.19393613097568,
"formula_full": "Ca2 Mg1 Be1",
"formula_reduced": "Ca2MgBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.11409439375,
"spacegroup": 216
},
{
"id": "jvasp-14592",
"created_at": "2022-09-04T14:35:50.396499Z",
"updated_at": "2022-09-04T14:35:50.396531Z",
"structure_string": "Te4\n1.0\n0.000000 3.205512 -0.020231\n9.095074 0.000000 0.000000\n0.000000 -0.026679 -4.537158\nTe\n4\ndirect\n0.499904 0.760074 0.488578 Te\n0.500095 0.260075 0.511423 Te\n0.500184 0.009925 0.004290 Te\n0.499815 0.509925 0.995710 Te\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.407020286200382,
"density_atomic": 0.030238227295460805,
"volume": 132.28288685429843,
"volume_molar": 19.91565411939347,
"formula_full": "Te4",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0383299999999999,
"spacegroup": 51
},
{
"id": "jvasp-70999",
"created_at": "2022-09-04T14:35:50.394953Z",
"updated_at": "2022-09-04T14:35:50.394976Z",
"structure_string": "Be1 P1 Rh2\n1.0\n3.062763 0.000000 0.000000\n0.000000 3.062763 0.000000\n0.000000 0.000000 5.302762\nBe P Rh\n1 1 2\ndirect\n0.000000 0.000000 0.483858 Be\n0.500000 0.500000 0.753772 P\n0.000000 0.000000 0.943395 Rh\n0.500000 0.500000 0.318974 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Rh"
],
"chemical_system": "Be-P-Rh",
"density": 8.2053414323133,
"density_atomic": 0.08041389010325048,
"volume": 49.742650117586,
"volume_molar": 7.488931019588337,
"formula_full": "Be1 P1 Rh2",
"formula_reduced": "BePRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5386994000000005,
"spacegroup": 99
},
{
"id": "jvasp-70890",
"created_at": "2022-09-04T14:35:55.079549Z",
"updated_at": "2022-09-04T14:35:55.079581Z",
"structure_string": "Be1 Ge1 W2\n1.0\n3.218730 -0.000000 0.000000\n-0.000000 3.218730 0.000000\n-0.000000 -0.000000 5.536075\nBe Ge W\n1 1 2\ndirect\n0.000000 0.000000 0.489866 Be\n0.500000 0.500000 0.732964 Ge\n0.000000 0.000000 0.012569 W\n0.500000 0.500000 0.264599 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"W"
],
"chemical_system": "Be-Ge-W",
"density": 13.009049354763606,
"density_atomic": 0.06974112207724935,
"volume": 57.35497050892537,
"volume_molar": 8.634992642259936,
"formula_full": "Be1 Ge1 W2",
"formula_reduced": "BeGeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.6387555125,
"spacegroup": 99
}
]
}