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=3550",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3548",
"results": [
{
"id": "jvasp-71052",
"created_at": "2022-09-04T14:35:51.457491Z",
"updated_at": "2022-09-04T14:35:51.457520Z",
"structure_string": "Be1 Ga1 Ir2\n1.0\n2.969176 -0.000000 -0.000000\n-0.000000 2.969176 0.000000\n-0.000000 0.000000 5.940151\nBe Ga Ir\n1 1 2\ndirect\n0.000000 0.000000 0.476481 Be\n0.500001 0.500001 0.736164 Ga\n0.000000 0.000000 0.975558 Ir\n0.500001 0.500001 0.311796 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ir"
],
"chemical_system": "Be-Ga-Ir",
"density": 14.686536347730138,
"density_atomic": 0.07638192922209724,
"volume": 52.36840756364141,
"volume_molar": 7.884248043132431,
"formula_full": "Be1 Ga1 Ir2",
"formula_reduced": "BeGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5862926562499995,
"spacegroup": 99
},
{
"id": "jvasp-68113",
"created_at": "2022-09-04T14:35:51.451016Z",
"updated_at": "2022-09-04T14:35:51.451033Z",
"structure_string": "Li1 Be1 Te2\n1.0\n3.663191 0.000000 -0.000000\n0.000000 3.663191 0.000000\n0.000000 0.000000 6.863007\nLi Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.752473 Li\n0.000000 0.000000 0.512755 Be\n0.000000 0.000000 0.867778 Te\n0.500000 0.500000 0.366996 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Te"
],
"chemical_system": "Be-Li-Te",
"density": 4.88911478785398,
"density_atomic": 0.043433659509006316,
"volume": 92.09447339270521,
"volume_molar": 13.865147049723637,
"formula_full": "Li1 Be1 Te2",
"formula_reduced": "LiBeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0188604083333332,
"spacegroup": 99
},
{
"id": "jvasp-71977",
"created_at": "2022-09-04T14:35:53.900194Z",
"updated_at": "2022-09-04T14:35:53.900218Z",
"structure_string": "Be1 V1 Se2\n1.0\n-1.729135 1.729135 6.868066\n1.729135 -1.729135 6.868066\n1.729135 1.729135 -6.868066\nBe V Se\n1 1 2\ndirect\n0.750002 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Se\n0.250000 0.750002 0.500001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Se"
],
"chemical_system": "Be-Se-V",
"density": 4.40455072538731,
"density_atomic": 0.04869762004941726,
"volume": 82.13953774210914,
"volume_molar": 12.366396456107847,
"formula_full": "Be1 V1 Se2",
"formula_reduced": "BeVSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.249346758333333,
"spacegroup": 119
},
{
"id": "jvasp-74099",
"created_at": "2022-09-04T14:35:48.346189Z",
"updated_at": "2022-09-04T14:35:48.346215Z",
"structure_string": "Be1 In1 Ru2\n1.0\n2.995589 0.000000 0.000000\n0.000000 2.995589 0.000000\n0.000000 0.000000 6.395069\nBe In Ru\n1 1 2\ndirect\n0.000000 0.000000 0.434115 Be\n0.500000 0.500000 0.740582 In\n0.000000 0.000000 0.029710 Ru\n0.500000 0.500000 0.295593 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Ru"
],
"chemical_system": "Be-In-Ru",
"density": 9.43229300905113,
"density_atomic": 0.06970281252252651,
"volume": 57.38649353219832,
"volume_molar": 8.639738544343198,
"formula_full": "Be1 In1 Ru2",
"formula_reduced": "BeInRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5987192675000004,
"spacegroup": 99
},
{
"id": "jvasp-69284",
"created_at": "2022-09-04T14:35:50.439731Z",
"updated_at": "2022-09-04T14:35:50.439761Z",
"structure_string": "K1 Ba1 Ru2\n1.0\n-2.104977 2.104977 5.179550\n2.104977 -2.104977 5.179550\n2.104977 2.104977 -5.179550\nK Ba Ru\n1 1 2\ndirect\n0.750001 0.250000 0.500001 K\n0.250000 0.750001 0.500001 Ba\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Ru"
],
"chemical_system": "Ba-K-Ru",
"density": 6.847675469976252,
"density_atomic": 0.04357257844102141,
"volume": 91.8008560226539,
"volume_molar": 13.82094192142289,
"formula_full": "K1 Ba1 Ru2",
"formula_reduced": "KBaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2417462425,
"spacegroup": 139
},
{
"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-75491",
"created_at": "2022-09-04T14:36:04.421223Z",
"updated_at": "2022-09-04T14:36:04.421246Z",
"structure_string": "Ta1 Tc2 As1\n1.0\n-0.000000 3.156571 3.156571\n3.156571 -0.000000 3.156571\n3.156571 3.156571 0.000000\nTa Tc As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"As"
],
"chemical_system": "As-Ta-Tc",
"density": 11.928488725160463,
"density_atomic": 0.063589192332099,
"volume": 62.90377111742071,
"volume_molar": 9.47038410009825,
"formula_full": "Ta1 Tc2 As1",
"formula_reduced": "TaTc2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.041958487499999,
"spacegroup": 216
},
{
"id": "jvasp-65490",
"created_at": "2022-09-04T14:35:57.000773Z",
"updated_at": "2022-09-04T14:35:57.000800Z",
"structure_string": "Ba1 Ta1 Mn2\n1.0\n3.354290 0.000000 0.000000\n0.000000 3.354290 0.000000\n-0.000000 0.000000 7.482349\nBa Ta Mn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.857390 Mn\n0.000000 0.000000 0.142610 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Mn"
],
"chemical_system": "Ba-Mn-Ta",
"density": 8.445140002750025,
"density_atomic": 0.04751391487170313,
"volume": 84.18586451570624,
"volume_molar": 12.674478152896805,
"formula_full": "Ba1 Ta1 Mn2",
"formula_reduced": "BaTaMn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8781599131896543,
"spacegroup": 123
},
{
"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-73952",
"created_at": "2022-09-04T14:35:57.006259Z",
"updated_at": "2022-09-04T14:35:57.006292Z",
"structure_string": "Be1 Re2 Pb1\n1.0\n3.105377 -0.000000 -0.000000\n0.000000 3.105377 0.000000\n-0.000000 0.000000 6.626317\nBe Re Pb\n1 2 1\ndirect\n0.000000 0.000000 0.421107 Be\n0.000000 0.000000 0.049679 Re\n0.500001 0.500001 0.290251 Re\n0.500001 0.500001 0.738963 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Pb"
],
"chemical_system": "Be-Pb-Re",
"density": 15.296349581121753,
"density_atomic": 0.0625978069888273,
"volume": 63.90000213128769,
"volume_molar": 9.620370184972863,
"formula_full": "Be1 Re2 Pb1",
"formula_reduced": "BeRe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.068430729999999,
"spacegroup": 99
},
{
"id": "jvasp-69457",
"created_at": "2022-09-04T14:35:57.007357Z",
"updated_at": "2022-09-04T14:35:57.007385Z",
"structure_string": "Be2 Nb1 Fe1\n1.0\n3.507638 0.000000 0.000000\n0.000000 3.507638 -0.000000\n-0.000000 -0.000000 3.799220\nBe Nb Fe\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Nb\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Fe"
],
"chemical_system": "Be-Fe-Nb",
"density": 5.924586009602854,
"density_atomic": 0.08557285382431846,
"volume": 46.74379573938275,
"volume_molar": 7.03744293998128,
"formula_full": "Be2 Nb1 Fe1",
"formula_reduced": "Be2NbFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.154691775,
"spacegroup": 123
},
{
"id": "jvasp-90549",
"created_at": "2022-09-04T14:35:50.390206Z",
"updated_at": "2022-09-04T14:35:50.390232Z",
"structure_string": "Er2 Ni2 Ge4\n1.0\n-0.000000 -0.000000 -4.194495\n-4.027362 -0.000000 0.000000\n2.013681 8.378476 -0.000000\nEr Ni Ge\n2 2 4\ndirect\n0.749999 0.108011 0.216021 Er\n0.250000 0.891990 0.783979 Er\n0.749999 0.323441 0.646883 Ni\n0.250000 0.676559 0.353117 Ni\n0.749999 0.459745 0.919489 Ge\n0.250000 0.540255 0.080511 Ge\n0.749999 0.747291 0.494581 Ge\n0.250000 0.252709 0.505419 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Ge"
],
"chemical_system": "Er-Ge-Ni",
"density": 8.710830983679436,
"density_atomic": 0.056522922394074596,
"volume": 141.5354985402994,
"volume_molar": 10.654333684330718,
"formula_full": "Er2 Ni2 Ge4",
"formula_reduced": "ErNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.833796075,
"spacegroup": 63
}
]
}