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=3577",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3575",
"results": [
{
"id": "jvasp-74293",
"created_at": "2022-09-04T14:36:14.655255Z",
"updated_at": "2022-09-04T14:36:14.655281Z",
"structure_string": "Zr1 Be2 Pd1\n1.0\n-2.153670 2.153670 3.046709\n2.153670 -2.153670 3.046709\n2.153670 2.153670 -3.046709\nZr Be Pd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Zr",
"density": 6.33557822607273,
"density_atomic": 0.07076372849304166,
"volume": 56.5261340121914,
"volume_molar": 8.510208391001004,
"formula_full": "Zr1 Be2 Pd1",
"formula_reduced": "ZrBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3578605999999995,
"spacegroup": 216
},
{
"id": "jvasp-70711",
"created_at": "2022-09-04T14:36:14.658545Z",
"updated_at": "2022-09-04T14:36:14.658573Z",
"structure_string": "Sr1 Be2 Ni1\n1.0\n3.043083 0.000000 0.000000\n-0.000000 3.043083 -0.000000\n0.000000 -0.000000 6.740658\nSr Be Ni\n1 2 1\ndirect\n0.500000 0.500000 0.739830 Sr\n0.000000 0.000000 0.091675 Be\n0.500000 0.500000 0.269182 Be\n0.000000 0.000000 0.399315 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Sr",
"density": 4.371762720240246,
"density_atomic": 0.06408112131720484,
"volume": 62.420880249579206,
"volume_molar": 9.397683180651747,
"formula_full": "Sr1 Be2 Ni1",
"formula_reduced": "SrBe2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1053527275,
"spacegroup": 99
},
{
"id": "jvasp-74334",
"created_at": "2022-09-04T14:36:13.144273Z",
"updated_at": "2022-09-04T14:36:13.144306Z",
"structure_string": "Be2 Mo1 Se1\n1.0\n3.244981 0.000000 -0.000000\n0.000000 3.244981 -0.000000\n0.000000 0.000000 4.888379\nBe Mo Se\n2 1 1\ndirect\n0.000000 0.000000 0.280951 Be\n0.000000 0.000000 0.719049 Be\n0.500000 0.500000 0.500000 Mo\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Se"
],
"chemical_system": "Be-Mo-Se",
"density": 6.223676184717425,
"density_atomic": 0.07770890781214204,
"volume": 51.474150295225215,
"volume_molar": 7.749614464481045,
"formula_full": "Be2 Mo1 Se1",
"formula_reduced": "Be2MoSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.795745366666667,
"spacegroup": 123
},
{
"id": "jvasp-67719",
"created_at": "2022-09-04T14:36:13.143242Z",
"updated_at": "2022-09-04T14:36:13.143267Z",
"structure_string": "Be2 Hg1 Cl1\n1.0\n4.775957 0.000000 0.000000\n0.000000 4.775957 0.000000\n-0.000000 0.000000 2.824216\nBe Hg Cl\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Hg\n0.500000 0.500000 0.500001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Cl"
],
"chemical_system": "Be-Cl-Hg",
"density": 6.549064294656506,
"density_atomic": 0.062092803139156445,
"volume": 64.419704020055,
"volume_molar": 9.698613133157727,
"formula_full": "Be2 Hg1 Cl1",
"formula_reduced": "Be2HgCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6882977168749999,
"spacegroup": 123
},
{
"id": "jvasp-69715",
"created_at": "2022-09-04T14:36:14.691631Z",
"updated_at": "2022-09-04T14:36:14.691650Z",
"structure_string": "Mg1 Be2 V1\n1.0\n-2.052374 2.052374 2.904086\n2.052374 -2.052374 2.904086\n2.052374 2.052374 -2.904086\nMg Be V\n1 2 1\ndirect\n0.250000 0.749999 0.499999 Mg\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.749999 0.250000 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"V"
],
"chemical_system": "Be-Mg-V",
"density": 3.1652835755235804,
"density_atomic": 0.08174807191110159,
"volume": 48.93081765096395,
"volume_molar": 7.366706784899937,
"formula_full": "Mg1 Be2 V1",
"formula_reduced": "MgBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8714063625,
"spacegroup": 225
},
{
"id": "jvasp-71488",
"created_at": "2022-09-04T14:36:13.139547Z",
"updated_at": "2022-09-04T14:36:13.139573Z",
"structure_string": "Y2 Hf1 Be1\n1.0\n3.333622 0.000000 0.000000\n0.000000 3.333622 0.000000\n-0.000000 0.000000 8.301242\nY Hf Be\n2 1 1\ndirect\n0.000000 0.000000 0.967689 Y\n0.500000 0.500000 0.309573 Y\n0.500000 0.500000 0.692527 Hf\n0.000000 0.000000 0.530210 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Y",
"density": 6.575662148403496,
"density_atomic": 0.04335949441042553,
"volume": 92.2519981930007,
"volume_molar": 13.888862962737896,
"formula_full": "Y2 Hf1 Be1",
"formula_reduced": "Y2HfBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3021600000000007,
"spacegroup": 99
},
{
"id": "jvasp-69885",
"created_at": "2022-09-04T14:36:14.746404Z",
"updated_at": "2022-09-04T14:36:14.746429Z",
"structure_string": "Be1 Ge2 Te1\n1.0\n0.000000 3.463407 3.463407\n3.463407 0.000000 3.463407\n3.463407 3.463407 -0.000000\nBe Ge Te\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ge\n0.750001 0.750001 0.750001 Ge\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.633671789864395,
"density_atomic": 0.04814147634066544,
"volume": 83.08843650108777,
"volume_molar": 12.50925650344681,
"formula_full": "Be1 Ge2 Te1",
"formula_reduced": "BeGe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2705514416666666,
"spacegroup": 225
},
{
"id": "jvasp-70017",
"created_at": "2022-09-04T14:36:14.758411Z",
"updated_at": "2022-09-04T14:36:14.758421Z",
"structure_string": "Be2 Cu1 Cl1\n1.0\n2.964917 0.000000 -0.000000\n-0.000000 2.964917 -0.000000\n-0.000000 0.000000 6.736483\nBe Cu Cl\n2 1 1\ndirect\n0.000000 0.000000 -0.001897 Be\n0.500001 0.500001 0.219643 Be\n0.500001 0.500001 0.900147 Cu\n0.000000 0.000000 0.382105 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Cl"
],
"chemical_system": "Be-Cl-Cu",
"density": 3.281431760454806,
"density_atomic": 0.06754631993871756,
"volume": 59.218622178514856,
"volume_molar": 8.915571959306858,
"formula_full": "Be2 Cu1 Cl1",
"formula_reduced": "Be2CuCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.873316679375,
"spacegroup": 99
},
{
"id": "jvasp-65781",
"created_at": "2022-09-04T14:36:13.126646Z",
"updated_at": "2022-09-04T14:36:13.126667Z",
"structure_string": "Ba1 Li1 Ca2\n1.0\n4.141907 0.000000 0.000000\n0.000000 4.141907 -0.000000\n0.000000 -0.000000 9.407807\nBa Li Ca\n1 1 2\ndirect\n0.500000 0.500000 0.714722 Ba\n0.000000 0.000000 0.467958 Li\n0.000000 0.000000 0.028107 Ca\n0.500000 0.500000 0.289213 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ca"
],
"chemical_system": "Ba-Ca-Li",
"density": 2.30902858999939,
"density_atomic": 0.024783971754618092,
"volume": 161.39463196630962,
"volume_molar": 24.2985297902378,
"formula_full": "Ba1 Li1 Ca2",
"formula_reduced": "BaLiCa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.750000000000281e-05,
"spacegroup": 99
},
{
"id": "jvasp-71130",
"created_at": "2022-09-04T14:36:14.768825Z",
"updated_at": "2022-09-04T14:36:14.768858Z",
"structure_string": "Be2 P1 Se1\n1.0\n3.242639 -2.651387 0.000000\n3.242639 2.651387 0.000000\n0.000000 0.000000 3.175170\nBe P Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 -0.000000 0.500000 P\n-0.000000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Se"
],
"chemical_system": "Be-P-Se",
"density": 3.8917798571563496,
"density_atomic": 0.07326411177615248,
"volume": 54.59699030026326,
"volume_molar": 8.2197690165135,
"formula_full": "Be2 P1 Se1",
"formula_reduced": "Be2PSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1523627666666667,
"spacegroup": 65
},
{
"id": "jvasp-69661",
"created_at": "2022-09-04T14:36:14.770105Z",
"updated_at": "2022-09-04T14:36:14.770139Z",
"structure_string": "Be2 In1 Cu1\n1.0\n2.979301 -0.000000 -0.000000\n0.000000 2.979301 -0.000000\n0.000000 0.000000 5.956016\nBe In Cu\n2 1 1\ndirect\n-0.000000 -0.000000 0.317355 Be\n-0.000000 -0.000000 0.682645 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Cu"
],
"chemical_system": "Be-Cu-In",
"density": 6.1685093767064405,
"density_atomic": 0.07566157383691731,
"volume": 52.86699439561873,
"volume_molar": 7.95931204521368,
"formula_full": "Be2 In1 Cu1",
"formula_reduced": "Be2InCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7806132881250001,
"spacegroup": 123
},
{
"id": "jvasp-69225",
"created_at": "2022-09-04T14:36:14.771199Z",
"updated_at": "2022-09-04T14:36:14.771224Z",
"structure_string": "Ba1 Sr2 Bi1\n1.0\n4.328921 0.000000 0.000000\n0.000000 4.328921 -0.000000\n-0.000000 -0.000000 9.800223\nBa Sr Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.676394 Sr\n0.000000 0.000000 0.323606 Sr\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Bi"
],
"chemical_system": "Ba-Bi-Sr",
"density": 4.7157155809199685,
"density_atomic": 0.021780342896725556,
"volume": 183.65183775877824,
"volume_molar": 27.649430445401137,
"formula_full": "Ba1 Sr2 Bi1",
"formula_reduced": "BaSr2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
}
]
}