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=chemical_system&page=1230",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1228",
"results": [
{
"id": "jvasp-41190",
"created_at": "2022-09-04T14:37:44.935845Z",
"updated_at": "2022-09-04T14:37:44.935872Z",
"structure_string": "Mn1 Be2 Ir1\n1.0\n0.000000 2.769032 2.769032\n2.769032 0.000000 2.769032\n2.769032 2.769032 -0.000000\nMn Be Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Mn\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mn",
"density": 10.369909738396192,
"density_atomic": 0.09419895212859111,
"volume": 42.46331736832481,
"volume_molar": 6.393001858215119,
"formula_full": "Mn1 Be2 Ir1",
"formula_reduced": "MnBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.025102635344827,
"spacegroup": 225
},
{
"id": "jvasp-72027",
"created_at": "2022-09-04T14:36:00.031480Z",
"updated_at": "2022-09-04T14:36:00.031502Z",
"structure_string": "Mn1 Be1 Ir2\n1.0\n-1.804322 1.804322 3.908463\n1.804322 -1.804322 3.908463\n1.804322 1.804322 -3.908463\nMn Be Ir\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Mn\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ir\n0.250000 0.749999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mn",
"density": 14.628686706628848,
"density_atomic": 0.07858974977877967,
"volume": 50.897222745453455,
"volume_molar": 7.662755991654859,
"formula_full": "Mn1 Be1 Ir2",
"formula_reduced": "MnBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7804663853448273,
"spacegroup": 119
},
{
"id": "jvasp-71220",
"created_at": "2022-09-04T14:36:12.736607Z",
"updated_at": "2022-09-04T14:36:12.736626Z",
"structure_string": "Mn2 Be1 Ir1\n1.0\n2.786022 0.000000 -0.000000\n0.000000 2.786022 0.000000\n-0.000000 0.000000 5.644761\nMn Be Ir\n2 1 1\ndirect\n0.000000 0.000000 0.037490 Mn\n0.500000 0.500000 0.253640 Mn\n0.000000 0.000000 0.488836 Be\n0.500000 0.500000 0.720034 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mn",
"density": 11.790760737040456,
"density_atomic": 0.09129465456371565,
"volume": 43.81417531087049,
"volume_molar": 6.596378275134471,
"formula_full": "Mn2 Be1 Ir1",
"formula_reduced": "Mn2BeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6779829206896553,
"spacegroup": 99
},
{
"id": "jvasp-81698",
"created_at": "2022-09-04T14:37:08.906039Z",
"updated_at": "2022-09-04T14:37:08.906050Z",
"structure_string": "Mn1 Be1 Ir2\n1.0\n-10.841541 0.000000 -6.259368\n-6.442077 -0.350955 -1.360731\n-5.595764 2.042778 -2.826586\nMn Be Ir\n1 1 2\ndirect\n0.500000 -0.000001 -0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.682642 -0.000001 -0.000000 Ir\n0.317358 -0.000000 -0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mn",
"density": 13.846251223728197,
"density_atomic": 0.07438626862887326,
"volume": 53.77336534995099,
"volume_molar": 8.09576938190779,
"formula_full": "Mn1 Be1 Ir2",
"formula_reduced": "MnBeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9610663853448274,
"spacegroup": 139
},
{
"id": "jvasp-71804",
"created_at": "2022-09-04T14:36:05.999139Z",
"updated_at": "2022-09-04T14:36:05.999156Z",
"structure_string": "Be1 Mo1 Ir2\n1.0\n-1.842913 1.842913 4.044182\n1.842913 -1.842913 4.044182\n1.842913 1.842913 -4.044182\nBe Mo Ir\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Mo\n0.000000 0.000000 0.000000 Ir\n0.250000 0.749999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Ir"
],
"chemical_system": "Be-Ir-Mo",
"density": 14.791099201256785,
"density_atomic": 0.0728047376015811,
"volume": 54.94147952142516,
"volume_molar": 8.271633081016994,
"formula_full": "Be1 Mo1 Ir2",
"formula_reduced": "BeMoIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.22582105,
"spacegroup": 119
},
{
"id": "jvasp-69646",
"created_at": "2022-09-04T14:36:03.925015Z",
"updated_at": "2022-09-04T14:36:03.925043Z",
"structure_string": "Na1 Be2 Ir1\n1.0\n-1.770433 1.770433 3.998957\n1.770433 -1.770433 3.998957\n1.770433 1.770433 -3.998957\nNa Be Ir\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Na",
"density": 7.724491548498846,
"density_atomic": 0.07978004439865238,
"volume": 50.13785126531675,
"volume_molar": 7.54842994309204,
"formula_full": "Na1 Be2 Ir1",
"formula_reduced": "NaBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.981130575,
"spacegroup": 119
},
{
"id": "jvasp-71417",
"created_at": "2022-09-04T14:36:17.105977Z",
"updated_at": "2022-09-04T14:36:17.105994Z",
"structure_string": "Na2 Be1 Ir1\n1.0\n3.075177 0.000000 0.000000\n0.000000 3.075177 0.000000\n0.000000 0.000000 8.303076\nNa Be Ir\n2 1 1\ndirect\n0.000000 0.000000 0.926854 Na\n0.500001 0.500001 0.315820 Na\n0.000000 0.000000 0.596067 Be\n0.500001 0.500001 0.661260 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Na",
"density": 5.227976606855717,
"density_atomic": 0.05094255729495754,
"volume": 78.51981157600687,
"volume_molar": 11.82143394398477,
"formula_full": "Na2 Be1 Ir1",
"formula_reduced": "Na2BeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2406013,
"spacegroup": 99
},
{
"id": "jvasp-67657",
"created_at": "2022-09-04T14:35:50.248351Z",
"updated_at": "2022-09-04T14:35:50.248375Z",
"structure_string": "Na2 Be1 Ir1\n1.0\n-2.220919 2.220919 3.141838\n2.220919 -2.220919 3.141838\n2.220919 2.220919 -3.141838\nNa Be Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Na",
"density": 6.62222093522706,
"density_atomic": 0.06452838158653645,
"volume": 61.98822753110208,
"volume_molar": 9.3325457913801,
"formula_full": "Na2 Be1 Ir1",
"formula_reduced": "Na2BeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3565388,
"spacegroup": 216
},
{
"id": "jvasp-70927",
"created_at": "2022-09-04T14:35:59.948926Z",
"updated_at": "2022-09-04T14:35:59.948950Z",
"structure_string": "Be1 Nb2 Ir1\n1.0\n2.876269 0.000000 0.000000\n0.000000 2.876269 -0.000000\n-0.000000 0.000000 7.237825\nBe Nb Ir\n1 2 1\ndirect\n0.000000 0.000000 0.543419 Be\n0.000000 0.000000 0.966330 Nb\n0.500000 0.500000 0.289272 Nb\n0.500000 0.500000 0.700980 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ir"
],
"chemical_system": "Be-Ir-Nb",
"density": 10.73346756380176,
"density_atomic": 0.06680253018619481,
"volume": 59.87797152070487,
"volume_molar": 9.0148393230239,
"formula_full": "Be1 Nb2 Ir1",
"formula_reduced": "BeNb2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.283619,
"spacegroup": 99
},
{
"id": "jvasp-71093",
"created_at": "2022-09-04T14:36:15.435514Z",
"updated_at": "2022-09-04T14:36:15.435542Z",
"structure_string": "Be1 Nb2 Ir1\n1.0\n2.876389 0.000000 -0.000000\n-0.000000 2.876389 0.000000\n-0.000000 -0.000000 7.236994\nBe Nb Ir\n1 2 1\ndirect\n0.000000 0.000000 0.543458 Be\n0.000000 0.000000 0.966315 Nb\n0.500000 0.500000 0.289253 Nb\n0.500000 0.500000 0.700971 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ir"
],
"chemical_system": "Be-Ir-Nb",
"density": 10.733804389578665,
"density_atomic": 0.06680462650912077,
"volume": 59.87609255556401,
"volume_molar": 9.014556438209864,
"formula_full": "Be1 Nb2 Ir1",
"formula_reduced": "BeNb2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.283579,
"spacegroup": 99
},
{
"id": "jvasp-66714",
"created_at": "2022-09-04T14:35:46.791742Z",
"updated_at": "2022-09-04T14:35:46.791772Z",
"structure_string": "Be2 Nb1 Ir1\n1.0\n2.856523 0.000000 0.000000\n0.000000 2.856523 0.000000\n0.000000 -0.000000 6.135712\nBe Nb Ir\n2 1 1\ndirect\n0.000000 0.000000 0.052176 Be\n0.500000 0.500000 0.242515 Be\n0.500000 0.500000 0.761454 Nb\n0.000000 0.000000 0.443855 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ir"
],
"chemical_system": "Be-Ir-Nb",
"density": 10.054558868681758,
"density_atomic": 0.07989499510553202,
"volume": 50.06571431309889,
"volume_molar": 7.537569471085706,
"formula_full": "Be2 Nb1 Ir1",
"formula_reduced": "Be2NbIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.371573175,
"spacegroup": 99
},
{
"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
}
]
}