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=-spacegroup&page=221",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=219",
"results": [
{
"id": "jvasp-108632",
"created_at": "2022-09-04T14:37:59.481014Z",
"updated_at": "2022-09-04T14:37:59.481045Z",
"structure_string": "Hf2 Mn1 Os1\n1.0\n3.929729 -0.000000 2.268830\n1.309910 3.704984 2.268830\n-0.000000 -0.000000 4.537660\nHf Mn Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750001 0.749999 0.750000 Hf\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Os"
],
"chemical_system": "Hf-Mn-Os",
"density": 15.13461883600039,
"density_atomic": 0.0605451139583713,
"volume": 66.06643771040319,
"volume_molar": 9.946534685095505,
"formula_full": "Hf2 Mn1 Os1",
"formula_reduced": "Hf2MnOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.161622060344827,
"spacegroup": 225
},
{
"id": "jvasp-40502",
"created_at": "2022-09-04T14:37:59.509266Z",
"updated_at": "2022-09-04T14:37:59.509302Z",
"structure_string": "Be1 Si1 Rh2\n1.0\n0.000000 2.872530 2.872530\n2.872530 0.000000 2.872530\n2.872530 2.872530 0.000000\nBe Si Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.749999 0.749999 0.749999 Si\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Rh"
],
"chemical_system": "Be-Rh-Si",
"density": 8.508802048608302,
"density_atomic": 0.0843793696157858,
"volume": 47.40495239788655,
"volume_molar": 7.136982401529308,
"formula_full": "Be1 Si1 Rh2",
"formula_reduced": "BeSiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5033076750000003,
"spacegroup": 225
},
{
"id": "jvasp-38790",
"created_at": "2022-09-04T14:37:59.447179Z",
"updated_at": "2022-09-04T14:37:59.447199Z",
"structure_string": "Ho2 Mg1 In1\n1.0\n-0.000000 3.715680 3.715680\n3.715680 -0.000000 3.715680\n3.715680 3.715680 -0.000000\nHo Mg In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.750001 0.750001 0.750001 Mg\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"In"
],
"chemical_system": "Ho-In-Mg",
"density": 7.590351366552227,
"density_atomic": 0.03898657476668681,
"volume": 102.59942105552484,
"volume_molar": 15.44670388727196,
"formula_full": "Ho2 Mg1 In1",
"formula_reduced": "Ho2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3739063916666666,
"spacegroup": 225
},
{
"id": "jvasp-39853",
"created_at": "2022-09-04T14:37:59.490042Z",
"updated_at": "2022-09-04T14:37:59.490069Z",
"structure_string": "Cd2 Pt1 Rh1\n1.0\n0.000000 3.248644 3.248644\n3.248644 -0.000000 3.248644\n3.248644 3.248644 0.000000\nCd Pt Rh\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n0.249999 0.249999 0.249999 Pt\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Pt",
"Rh"
],
"chemical_system": "Cd-Pt-Rh",
"density": 12.660704348783083,
"density_atomic": 0.05833425143514582,
"volume": 68.57034935036535,
"volume_molar": 10.323507393756868,
"formula_full": "Cd2 Pt1 Rh1",
"formula_reduced": "Cd2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.379125975,
"spacegroup": 225
},
{
"id": "jvasp-16366",
"created_at": "2022-09-04T14:37:59.505096Z",
"updated_at": "2022-09-04T14:37:59.505124Z",
"structure_string": "Mn1 Al1 Pd2\n1.0\n3.779727 -0.000000 2.182226\n1.259909 3.563561 2.182226\n0.000000 0.000000 4.364453\nMn Al Pd\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Pd"
],
"chemical_system": "Al-Mn-Pd",
"density": 8.326118362995235,
"density_atomic": 0.06804332693283903,
"volume": 58.78607323166502,
"volume_molar": 8.85045019321887,
"formula_full": "Mn1 Al1 Pd2",
"formula_reduced": "MnAlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.177880360344828,
"spacegroup": 225
},
{
"id": "jvasp-39027",
"created_at": "2022-09-04T14:37:59.626740Z",
"updated_at": "2022-09-04T14:37:59.626764Z",
"structure_string": "Tm1 Lu1 Hg2\n1.0\n-0.000032 3.633741 3.633664\n3.633779 -0.000010 3.633642\n3.633751 3.633691 0.000018\nTm Lu Hg\n1 1 2\ndirect\n0.749999 0.750000 0.749998 Tm\n0.249999 0.249998 0.250001 Lu\n0.999998 0.000001 0.999997 Hg\n0.499999 0.499999 0.500003 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Lu",
"Hg"
],
"chemical_system": "Hg-Lu-Tm",
"density": 12.893475776208192,
"density_atomic": 0.04168475865164223,
"volume": 95.9583341582431,
"volume_molar": 14.446864884901402,
"formula_full": "Tm1 Lu1 Hg2",
"formula_reduced": "TmLuHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39856",
"created_at": "2022-09-04T14:37:59.679614Z",
"updated_at": "2022-09-04T14:37:59.679635Z",
"structure_string": "Li2 Ce1 Pb1\n1.0\n0.000000 3.479812 3.479812\n3.479812 0.000000 3.479812\n3.479812 3.479812 0.000000\nLi Ce Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Pb"
],
"chemical_system": "Ce-Li-Pb",
"density": 7.117002107372174,
"density_atomic": 0.04746381596201887,
"volume": 84.27472420676942,
"volume_molar": 12.68785629208362,
"formula_full": "Li2 Ce1 Pb1",
"formula_reduced": "Li2CePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8874165800000001,
"spacegroup": 225
},
{
"id": "jvasp-38499",
"created_at": "2022-09-04T14:37:59.714099Z",
"updated_at": "2022-09-04T14:37:59.714130Z",
"structure_string": "Pr1 Dy1 Tl2\n1.0\n0.000000 3.843883 3.843883\n3.843883 0.000000 3.843883\n3.843883 3.843883 -0.000000\nPr Dy Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250001 0.250001 0.250001 Dy\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Dy",
"Tl"
],
"chemical_system": "Dy-Pr-Tl",
"density": 10.411058534250525,
"density_atomic": 0.035214336926965635,
"volume": 113.5900984958479,
"volume_molar": 17.10138905210651,
"formula_full": "Pr1 Dy1 Tl2",
"formula_reduced": "PrDyTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3593428875,
"spacegroup": 225
},
{
"id": "jvasp-41407",
"created_at": "2022-09-04T14:37:59.554937Z",
"updated_at": "2022-09-04T14:37:59.554961Z",
"structure_string": "Dy2 Ir1 Pd1\n1.0\n-0.000000 3.448546 3.448546\n3.448546 -0.000000 3.448546\n3.448546 3.448546 -0.000000\nDy Ir Pd\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ir",
"Pd"
],
"chemical_system": "Dy-Ir-Pd",
"density": 12.62533484943849,
"density_atomic": 0.04876653799035457,
"volume": 82.02345634605335,
"volume_molar": 12.348919993441212,
"formula_full": "Dy2 Ir1 Pd1",
"formula_reduced": "Dy2IrPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.02452245,
"spacegroup": 225
},
{
"id": "jvasp-38883",
"created_at": "2022-09-04T14:37:59.555215Z",
"updated_at": "2022-09-04T14:37:59.555247Z",
"structure_string": "Mg1 Sb1 Ru2\n1.0\n-0.000000 3.154025 3.154025\n3.154025 -0.000000 3.154025\n3.154025 3.154025 0.000000\nMg Sb Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750001 0.750001 Sb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"Ru"
],
"chemical_system": "Mg-Ru-Sb",
"density": 9.214222828841423,
"density_atomic": 0.06374330855497697,
"volume": 62.751684697227525,
"volume_molar": 9.447486954346052,
"formula_full": "Mg1 Sb1 Ru2",
"formula_reduced": "MgSbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3956790375000003,
"spacegroup": 225
},
{
"id": "jvasp-109242",
"created_at": "2022-09-04T14:37:59.561196Z",
"updated_at": "2022-09-04T14:37:59.561206Z",
"structure_string": "Rb2 Cu1 Sb1 Br6\n1.0\n6.659849 0.000000 3.845066\n2.219950 6.278966 3.845066\n0.000000 -0.000000 7.690131\nRb Cu Sb Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n0.741045 0.258955 0.258956 Br\n0.258955 0.258955 0.741045 Br\n0.258955 0.741045 0.741045 Br\n0.258955 0.741045 0.258956 Br\n0.741045 0.258955 0.741045 Br\n0.741045 0.741045 0.258956 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Sb",
"Br"
],
"chemical_system": "Br-Cu-Rb-Sb",
"density": 4.315144769590657,
"density_atomic": 0.031096660208620595,
"volume": 321.5779422263426,
"volume_molar": 19.365876333981827,
"formula_full": "Rb2 Cu1 Sb1 Br6",
"formula_reduced": "Rb2CuSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40972",
"created_at": "2022-09-04T14:37:59.583133Z",
"updated_at": "2022-09-04T14:37:59.583164Z",
"structure_string": "Er1 Cd1 Rh2\n1.0\n0.000000 3.292488 3.292488\n3.292488 0.000000 3.292488\n3.292488 3.292488 0.000000\nEr Cd Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Er\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Rh"
],
"chemical_system": "Cd-Er-Rh",
"density": 11.293244669722354,
"density_atomic": 0.05603474414997939,
"volume": 71.38428238904471,
"volume_molar": 10.74715491496041,
"formula_full": "Er1 Cd1 Rh2",
"formula_reduced": "ErCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1538589375,
"spacegroup": 225
}
]
}