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=192",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=190",
"results": [
{
"id": "jvasp-74533",
"created_at": "2022-09-04T14:36:01.208787Z",
"updated_at": "2022-09-04T14:36:01.208813Z",
"structure_string": "Be2 V1 Fe1\n1.0\n2.488896 -0.000000 -0.000000\n-0.000000 2.488896 -0.000000\n0.000000 0.000000 6.558975\nBe V Fe\n2 1 1\ndirect\n0.000000 0.000000 0.768972 Be\n0.000000 0.000000 0.231029 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Fe"
],
"chemical_system": "Be-Fe-V",
"density": 5.100961104925838,
"density_atomic": 0.09844882027501789,
"volume": 40.630248171851676,
"volume_molar": 6.117026840115587,
"formula_full": "Be2 V1 Fe1",
"formula_reduced": "Be2VFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.839062975,
"spacegroup": 123
},
{
"id": "jvasp-66938",
"created_at": "2022-09-04T14:35:42.078704Z",
"updated_at": "2022-09-04T14:35:42.078738Z",
"structure_string": "Ti1 Be1 Os1\n1.0\n1.474866 -2.554543 0.000000\n1.474866 2.554543 -0.000000\n0.000000 -0.000000 5.392646\nTi Be Os\n1 1 1\ndirect\n0.666668 0.333335 0.323934 Ti\n-0.000000 0.000000 0.983637 Be\n0.333335 0.666668 0.692431 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Os"
],
"chemical_system": "Be-Os-Ti",
"density": 10.0981145167241,
"density_atomic": 0.07382841854657672,
"volume": 40.63475906784277,
"volume_molar": 8.15694129517452,
"formula_full": "Ti1 Be1 Os1",
"formula_reduced": "TiBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.435036477777777,
"spacegroup": 156
},
{
"id": "jvasp-74606",
"created_at": "2022-09-04T14:35:43.049075Z",
"updated_at": "2022-09-04T14:35:43.049100Z",
"structure_string": "Be2 Ga1 Fe1\n1.0\n-1.659407 1.659407 3.689477\n1.659407 -1.659407 3.689477\n1.659407 1.659407 -3.689477\nBe Ga Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ga\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Fe"
],
"chemical_system": "Be-Fe-Ga",
"density": 5.867455557172152,
"density_atomic": 0.09843042428229908,
"volume": 40.63784169544952,
"volume_molar": 6.118170071814851,
"formula_full": "Be2 Ga1 Fe1",
"formula_reduced": "Be2GaFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6354025062499995,
"spacegroup": 119
},
{
"id": "jvasp-36268",
"created_at": "2022-09-04T14:37:16.915179Z",
"updated_at": "2022-09-04T14:37:16.915204Z",
"structure_string": "Mn2 Ge1\n1.0\n2.728793 2.728793 0.000000\n2.728793 0.000000 -2.728793\n0.000000 2.728793 -2.728793\nMn Ge\n2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Mn\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 7.457761341140142,
"density_atomic": 0.07382092488342178,
"volume": 40.63888395786979,
"volume_molar": 8.157769317453258,
"formula_full": "Mn2 Ge1",
"formula_reduced": "Mn2Ge",
"formula_anonymous": "AB2",
"energy_above_hull": 2.78525681091954,
"spacegroup": 216
},
{
"id": "jvasp-68394",
"created_at": "2022-09-04T14:35:43.039340Z",
"updated_at": "2022-09-04T14:35:43.039376Z",
"structure_string": "Be2 Ni1 Ir1\n1.0\n2.760790 0.000000 -0.000000\n0.000000 2.760790 0.000000\n-0.000000 0.000000 5.332006\nBe Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.743071 Be\n0.000000 0.000000 0.256930 Be\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ir"
],
"chemical_system": "Be-Ir-Ni",
"density": 10.988506433252681,
"density_atomic": 0.09842436362162778,
"volume": 40.640344045069746,
"volume_molar": 6.118546809355945,
"formula_full": "Be2 Ni1 Ir1",
"formula_reduced": "Be2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.200411425,
"spacegroup": 123
},
{
"id": "jvasp-71991",
"created_at": "2022-09-04T14:35:43.460447Z",
"updated_at": "2022-09-04T14:35:43.460476Z",
"structure_string": "Be1 Ni2 P1\n1.0\n-1.665827 1.665827 3.661991\n1.665827 -1.665827 3.661991\n1.665827 1.665827 -3.661991\nBe Ni P\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750001 0.500001 Ni\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"P"
],
"chemical_system": "Be-Ni-P",
"density": 6.428972337071276,
"density_atomic": 0.09840630692534376,
"volume": 40.64780119260661,
"volume_molar": 6.119669509159322,
"formula_full": "Be1 Ni2 P1",
"formula_reduced": "BeNi2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6478266,
"spacegroup": 119
},
{
"id": "jvasp-67288",
"created_at": "2022-09-04T14:36:07.658619Z",
"updated_at": "2022-09-04T14:36:07.658642Z",
"structure_string": "Li1 Be2 Fe1\n1.0\n2.487074 0.000000 0.000000\n0.000000 2.487074 0.000000\n0.000000 0.000000 6.573006\nLi Be Fe\n1 2 1\ndirect\n0.499999 0.499999 0.763508 Li\n0.000000 0.000000 0.044294 Be\n0.499999 0.499999 0.233356 Be\n0.000000 0.000000 0.458844 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Li",
"density": 3.300461848872399,
"density_atomic": 0.0983826571244654,
"volume": 40.65757234976424,
"volume_molar": 6.121140591254105,
"formula_full": "Li1 Be2 Fe1",
"formula_reduced": "LiBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.975824425,
"spacegroup": 99
},
{
"id": "jvasp-67077",
"created_at": "2022-09-04T14:36:12.472480Z",
"updated_at": "2022-09-04T14:36:12.472495Z",
"structure_string": "Be1 Ge1 Pd1\n1.0\n-1.618852 1.618852 3.878649\n1.618852 -1.618852 3.878649\n1.618852 1.618852 -3.878649\nBe Ge Pd\n1 1 1\ndirect\n0.013140 0.013140 0.000000 Be\n0.331730 0.331730 0.000000 Ge\n0.655130 0.655130 0.000000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pd"
],
"chemical_system": "Be-Ge-Pd",
"density": 7.681020025386788,
"density_atomic": 0.07378472982662022,
"volume": 40.6588193390342,
"volume_molar": 8.161771106502473,
"formula_full": "Be1 Ge1 Pd1",
"formula_reduced": "BeGePd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2253959166666666,
"spacegroup": 107
},
{
"id": "jvasp-25295",
"created_at": "2022-09-04T14:37:54.532710Z",
"updated_at": "2022-09-04T14:37:54.532729Z",
"structure_string": "I1\n1.0\n2.704406 -0.000526 -1.294211\n-0.796357 3.193689 -1.661903\n0.422280 0.241825 4.351191\nI\n1\ndirect\n0.017320 0.995438 0.003323 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.182546525771594,
"density_atomic": 0.0245933217988547,
"volume": 40.661444931223954,
"volume_molar": 24.486894488081916,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.0707462749999999,
"spacegroup": 71
},
{
"id": "jvasp-64303",
"created_at": "2022-09-04T14:36:19.843970Z",
"updated_at": "2022-09-04T14:36:19.844002Z",
"structure_string": "Be2 Fe1 Ru1\n1.0\n-1.930194 1.930194 2.730006\n1.930194 -1.930194 2.730006\n1.930194 1.930194 -2.730006\nBe Fe Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.749999 0.499999 Fe\n0.749999 0.250000 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ru"
],
"chemical_system": "Be-Fe-Ru",
"density": 7.140212307864331,
"density_atomic": 0.09831832608949721,
"volume": 40.68417515935818,
"volume_molar": 6.125145737853761,
"formula_full": "Be2 Fe1 Ru1",
"formula_reduced": "Be2FeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.85554955,
"spacegroup": 225
},
{
"id": "jvasp-51296",
"created_at": "2022-09-04T14:36:37.502117Z",
"updated_at": "2022-09-04T14:36:37.502149Z",
"structure_string": "Mn1 V1 Ni1\n1.0\n-0.000000 2.729909 2.729909\n2.729909 -0.000000 2.729909\n2.729909 2.729909 0.000000\nMn V Ni\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"V",
"Ni"
],
"chemical_system": "Mn-Ni-V",
"density": 6.716345543304441,
"density_atomic": 0.0737304268363592,
"volume": 40.688764852241285,
"volume_molar": 8.167782309691253,
"formula_full": "Mn1 V1 Ni1",
"formula_reduced": "MnVNi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0258512804597704,
"spacegroup": 216
},
{
"id": "jvasp-70340",
"created_at": "2022-09-04T14:36:16.018563Z",
"updated_at": "2022-09-04T14:36:16.018579Z",
"structure_string": "Be1 Ir1 W1\n1.0\n1.383203 -2.395777 0.000000\n1.383203 2.395777 -0.000000\n-0.000000 -0.000000 6.140814\nBe Ir W\n1 1 1\ndirect\n0.000000 0.000000 0.012272 Be\n0.333332 0.666666 0.313652 Ir\n0.666666 0.333332 0.674076 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ir",
"W"
],
"chemical_system": "Be-Ir-W",
"density": 15.710847299690114,
"density_atomic": 0.07371111869214397,
"volume": 40.69942300739679,
"volume_molar": 8.169921806710866,
"formula_full": "Be1 Ir1 W1",
"formula_reduced": "BeIrW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.260549066666667,
"spacegroup": 156
}
]
}