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=id&page=3509",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3507",
"results": [
{
"id": "jvasp-67800",
"created_at": "2022-09-04T14:35:48.278561Z",
"updated_at": "2022-09-04T14:35:48.278587Z",
"structure_string": "Be1 Ga4 Tc1\n1.0\n-0.000000 3.554923 3.554923\n3.554923 0.000000 3.554923\n3.554923 3.554923 -0.000000\nBe Ga Tc\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.624874 0.624874 0.624874 Ga\n0.125376 0.624874 0.624874 Ga\n0.624874 0.624874 0.125376 Ga\n0.624874 0.125376 0.624874 Ga\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Tc"
],
"chemical_system": "Be-Ga-Tc",
"density": 7.131945107613046,
"density_atomic": 0.06677757746426531,
"volume": 89.85051910891467,
"volume_molar": 9.018207890549231,
"formula_full": "Be1 Ga4 Tc1",
"formula_reduced": "BeGa4Tc",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0994961500000004,
"spacegroup": 216
},
{
"id": "jvasp-67801",
"created_at": "2022-09-04T14:35:49.743490Z",
"updated_at": "2022-09-04T14:35:49.743515Z",
"structure_string": "Be1 Re2 Mo1\n1.0\n3.102897 0.000000 0.000000\n0.000000 3.102897 0.000000\n-0.000000 0.000000 5.717879\nBe Re Mo\n1 2 1\ndirect\n0.000000 0.000000 0.489222 Be\n0.000000 0.000000 -0.003967 Re\n0.500001 0.500001 0.286051 Re\n0.500001 0.500001 0.728693 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Mo"
],
"chemical_system": "Be-Mo-Re",
"density": 14.398958062554716,
"density_atomic": 0.07265914976776247,
"volume": 55.051566289793364,
"volume_molar": 8.288207031390165,
"formula_full": "Be1 Re2 Mo1",
"formula_reduced": "BeRe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.440466999999999,
"spacegroup": 99
},
{
"id": "jvasp-67802",
"created_at": "2022-09-04T14:35:52.231233Z",
"updated_at": "2022-09-04T14:35:52.231255Z",
"structure_string": "K1 Be2 Si1\n1.0\n3.095712 -4.814167 0.000000\n3.095712 4.814167 0.000000\n0.000000 0.000000 2.503070\nK Be Si\n1 2 1\ndirect\n0.500000 -0.000000 0.500000 K\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Si"
],
"chemical_system": "Be-K-Si",
"density": 1.896468406115303,
"density_atomic": 0.053613640554282964,
"volume": 74.60787886526869,
"volume_molar": 11.232478708291927,
"formula_full": "K1 Be2 Si1",
"formula_reduced": "KBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7489571999999998,
"spacegroup": 65
},
{
"id": "jvasp-67803",
"created_at": "2022-09-04T14:35:55.974422Z",
"updated_at": "2022-09-04T14:35:55.974437Z",
"structure_string": "Hf1 Be1 Ga1\n1.0\n-1.485378 1.485378 5.165700\n1.485378 -1.485378 5.165700\n1.485378 1.485378 -5.165700\nHf Be Ga\n1 1 1\ndirect\n0.656528 0.656528 0.000000 Hf\n0.985214 0.985214 0.000000 Be\n0.358258 0.358258 0.000000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Hf",
"density": 9.369133646722767,
"density_atomic": 0.06580488100031544,
"volume": 45.58932338143153,
"volume_molar": 9.151510751871328,
"formula_full": "Hf1 Be1 Ga1",
"formula_reduced": "HfBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 2.015087141666667,
"spacegroup": 107
},
{
"id": "jvasp-67805",
"created_at": "2022-09-04T14:35:56.983015Z",
"updated_at": "2022-09-04T14:35:56.983035Z",
"structure_string": "Be1 Pt4 W1\n1.0\n-0.000000 3.656263 3.656263\n3.656263 -0.000000 3.656263\n3.656263 3.656263 -0.000000\nBe Pt W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125138 0.624953 0.624953 Pt\n0.624953 0.624953 0.624953 Pt\n0.624953 0.125138 0.624953 Pt\n0.624953 0.624953 0.125138 Pt\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Pt",
"W"
],
"chemical_system": "Be-Pt-W",
"density": 16.53117203383068,
"density_atomic": 0.061377468484244635,
"volume": 97.75574242753557,
"volume_molar": 9.811647349948721,
"formula_full": "Be1 Pt4 W1",
"formula_reduced": "BePt4W",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.819766950000001,
"spacegroup": 216
},
{
"id": "jvasp-67806",
"created_at": "2022-09-04T14:35:59.418264Z",
"updated_at": "2022-09-04T14:35:59.418283Z",
"structure_string": "Be1 Sb1 Cl1\n1.0\n-1.531314 1.531314 6.744765\n1.531314 -1.531314 6.744765\n1.531314 1.531314 -6.744765\nBe Sb Cl\n1 1 1\ndirect\n0.980684 0.980684 0.000000 Be\n0.632373 0.632373 0.000000 Sb\n0.386944 0.386944 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Cl"
],
"chemical_system": "Be-Cl-Sb",
"density": 4.36305406381298,
"density_atomic": 0.04742047879036493,
"volume": 63.26380661954749,
"volume_molar": 12.699451615877825,
"formula_full": "Be1 Sb1 Cl1",
"formula_reduced": "BeSbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0787420891666668,
"spacegroup": 107
},
{
"id": "jvasp-67807",
"created_at": "2022-09-04T14:36:01.007324Z",
"updated_at": "2022-09-04T14:36:01.007360Z",
"structure_string": "Sr1 Be1 Te2\n1.0\n4.314550 0.000000 0.000000\n0.000000 4.314550 0.000000\n0.000000 0.000000 6.835275\nSr Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.850808 Sr\n0.000000 0.000000 0.307782 Be\n0.000000 0.000000 0.964041 Te\n0.500000 0.500000 0.377370 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Te"
],
"chemical_system": "Be-Sr-Te",
"density": 4.59153241526822,
"density_atomic": 0.031436413077645685,
"volume": 127.24097975555567,
"volume_molar": 19.156577263206668,
"formula_full": "Sr1 Be1 Te2",
"formula_reduced": "SrBeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6213519858333332,
"spacegroup": 99
},
{
"id": "jvasp-67808",
"created_at": "2022-09-04T14:36:02.074958Z",
"updated_at": "2022-09-04T14:36:02.074990Z",
"structure_string": "Be1 Se1 Br1\n1.0\n-1.589179 1.589179 6.837927\n1.589179 -1.589179 6.837927\n1.589179 1.589179 -6.837927\nBe Se Br\n1 1 1\ndirect\n0.139921 0.139921 0.000000 Be\n0.567662 0.567662 0.000000 Se\n0.292418 0.292418 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Se",
"Br"
],
"chemical_system": "Be-Br-Se",
"density": 4.035599825634821,
"density_atomic": 0.04343013389964325,
"volume": 69.07646213876036,
"volume_molar": 13.866272606747518,
"formula_full": "Be1 Se1 Br1",
"formula_reduced": "BeSeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8353811905555554,
"spacegroup": 107
},
{
"id": "jvasp-67809",
"created_at": "2022-09-04T14:36:03.057021Z",
"updated_at": "2022-09-04T14:36:03.057050Z",
"structure_string": "Y1 Be2 Ge1\n1.0\n4.026289 0.000000 -0.000000\n0.000000 4.026289 0.000000\n-0.000000 -0.000000 3.966308\nY Be Ge\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Y",
"density": 4.637533636520513,
"density_atomic": 0.062210496331006164,
"volume": 64.29783132925064,
"volume_molar": 9.680264770687131,
"formula_full": "Y1 Be2 Ge1",
"formula_reduced": "YBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8363209,
"spacegroup": 123
},
{
"id": "jvasp-67810",
"created_at": "2022-09-04T14:36:05.900727Z",
"updated_at": "2022-09-04T14:36:05.900758Z",
"structure_string": "Be1 Nb1 Cr1\n1.0\n-1.309451 1.309451 5.718345\n1.309451 -1.309451 5.718345\n1.309451 1.309451 -5.718345\nBe Nb Cr\n1 1 1\ndirect\n0.989803 0.989803 0.000000 Be\n0.655064 0.655064 0.000000 Nb\n0.355133 0.355133 0.000000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cr"
],
"chemical_system": "Be-Cr-Nb",
"density": 6.516587665457483,
"density_atomic": 0.0764913641752205,
"volume": 39.2201136997352,
"volume_molar": 7.872968177433659,
"formula_full": "Be1 Nb1 Cr1",
"formula_reduced": "BeNbCr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6693542999999993,
"spacegroup": 107
},
{
"id": "jvasp-67811",
"created_at": "2022-09-04T14:36:09.199111Z",
"updated_at": "2022-09-04T14:36:09.199134Z",
"structure_string": "Zr1 Be2 Pd1\n1.0\n4.284495 0.000000 0.000000\n0.000000 4.284495 0.000000\n0.000000 0.000000 2.992274\nZr Be Pd\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Zr\n0.499999 0.000000 0.000000 Be\n0.000000 0.499999 0.000000 Be\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Zr",
"density": 6.5198094289466555,
"density_atomic": 0.07282145493172194,
"volume": 54.92886682572377,
"volume_molar": 8.269734195295074,
"formula_full": "Zr1 Be2 Pd1",
"formula_reduced": "ZrBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3961556,
"spacegroup": 123
},
{
"id": "jvasp-67812",
"created_at": "2022-09-04T14:36:10.145217Z",
"updated_at": "2022-09-04T14:36:10.145244Z",
"structure_string": "Be1 Ga4 Se1\n1.0\n0.000000 3.902457 3.902457\n3.902457 0.000000 3.902457\n3.902457 3.902457 0.000000\nBe Ga Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374433 0.374433 0.374433 Ga\n0.374433 0.876701 0.374433 Ga\n0.374433 0.374433 0.876701 Ga\n0.876701 0.374433 0.374433 Ga\n0.750001 0.750001 0.750001 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Se"
],
"chemical_system": "Be-Ga-Se",
"density": 5.12519076600234,
"density_atomic": 0.050478550493192276,
"volume": 118.86236711193168,
"volume_molar": 11.930098430247455,
"formula_full": "Be1 Ga4 Se1",
"formula_reduced": "BeGa4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3447264611111112,
"spacegroup": 216
}
]
}