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=-density&page=841",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=839",
"results": [
{
"id": "jvasp-37906",
"created_at": "2022-09-04T14:37:53.676124Z",
"updated_at": "2022-09-04T14:37:53.676139Z",
"structure_string": "Be1 Ag3\n1.0\n3.967945 -0.000000 -0.000000\n-0.000000 3.967945 -0.000000\n0.000000 0.000000 3.967945\nBe Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.000000 0.500001 Ag\n0.000000 0.500001 0.500001 Ag\n0.500001 0.500001 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ag"
],
"chemical_system": "Ag-Be",
"density": 8.840896855458208,
"density_atomic": 0.06402698625905134,
"volume": 62.473657339049424,
"volume_molar": 9.405628957194068,
"formula_full": "Be1 Ag3",
"formula_reduced": "BeAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.31136197,
"spacegroup": 221
},
{
"id": "jvasp-65147",
"created_at": "2022-09-04T14:35:43.657839Z",
"updated_at": "2022-09-04T14:35:43.657860Z",
"structure_string": "Be1 V1 Rh4\n1.0\n-0.000000 3.538017 3.538017\n3.538017 0.000000 3.538017\n3.538017 3.538017 -0.000000\nBe V Rh\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.750001 0.750001 V\n0.374569 0.374569 0.876294 Rh\n0.374569 0.374569 0.374569 Rh\n0.374569 0.876294 0.374569 Rh\n0.876294 0.374569 0.374569 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"Rh"
],
"chemical_system": "Be-Rh-V",
"density": 8.840783538992396,
"density_atomic": 0.06773942544251284,
"volume": 88.5747105294229,
"volume_molar": 8.890156243073982,
"formula_full": "Be1 V1 Rh4",
"formula_reduced": "BeVRh4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.3298253833333336,
"spacegroup": 216
},
{
"id": "jvasp-99882",
"created_at": "2022-09-04T14:36:36.715159Z",
"updated_at": "2022-09-04T14:36:36.715177Z",
"structure_string": "Er1 P2 Pd2\n1.0\n3.818429 -0.018383 -4.261613\n-0.572119 3.775371 -4.261613\n0.015884 0.018383 5.722019\nEr P Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.389156 0.389156 0.000001 P\n0.610845 0.610845 0.000001 P\n0.750000 0.250000 0.500000 Pd\n0.249999 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"P",
"Pd"
],
"chemical_system": "Er-P-Pd",
"density": 8.84069848013154,
"density_atomic": 0.06021982731671563,
"volume": 83.02913214452403,
"volume_molar": 10.000262419099288,
"formula_full": "Er1 P2 Pd2",
"formula_reduced": "Er(PPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.09308648,
"spacegroup": 139
},
{
"id": "jvasp-74540",
"created_at": "2022-09-04T14:36:07.770059Z",
"updated_at": "2022-09-04T14:36:07.770083Z",
"structure_string": "Be2 Fe1 Pb1\n1.0\n-1.828104 1.828104 3.949402\n1.828104 -1.828104 3.949402\n1.828104 1.828104 -3.949402\nBe Fe Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Fe\n0.749999 0.250000 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pb"
],
"chemical_system": "Be-Fe-Pb",
"density": 8.840350364548714,
"density_atomic": 0.0757646917099475,
"volume": 52.795040931643115,
"volume_molar": 7.94847919800791,
"formula_full": "Be2 Fe1 Pb1",
"formula_reduced": "Be2FePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.97725963,
"spacegroup": 119
},
{
"id": "jvasp-23622",
"created_at": "2022-09-04T14:37:41.625738Z",
"updated_at": "2022-09-04T14:37:41.625760Z",
"structure_string": "K5 Pb24\n1.0\n10.186119 -0.000000 -3.601337\n-5.093059 8.821437 -3.601337\n-0.000000 0.000000 10.804010\nK Pb\n5 24\ndirect\n0.000000 0.000000 0.361451 K\n0.000000 0.361451 -0.000000 K\n0.361451 0.000000 -0.000000 K\n0.638549 0.638549 0.638548 K\n0.000000 0.000000 0.000000 K\n0.801336 0.610560 -0.000000 Pb\n0.000000 0.801336 0.610560 Pb\n0.809224 0.198664 0.198664 Pb\n0.680770 0.278165 0.680770 Pb\n0.721835 0.402605 0.402605 Pb\n0.402605 0.402605 0.721835 Pb\n0.597395 0.319230 -0.000000 Pb\n0.000000 0.319230 0.597395 Pb\n0.680771 0.680771 0.278165 Pb\n0.319230 0.597395 -0.000000 Pb\n0.597395 0.000000 0.319229 Pb\n0.000000 0.597395 0.319230 Pb\n0.610560 0.801336 -0.000000 Pb\n0.278165 0.680771 0.680770 Pb\n0.402605 0.721835 0.402605 Pb\n0.198664 0.198664 0.809224 Pb\n0.389440 0.190776 0.389440 Pb\n0.190776 0.389440 0.389440 Pb\n0.000000 0.610560 0.801336 Pb\n0.610560 0.000000 0.801336 Pb\n0.801336 0.000000 0.610560 Pb\n0.198664 0.809224 0.198664 Pb\n0.319230 0.000000 0.597395 Pb\n0.389440 0.389440 0.190776 Pb\n",
"nsites": 29,
"nelements": 2,
"elements": [
"K",
"Pb"
],
"chemical_system": "K-Pb",
"density": 8.840219288307216,
"density_atomic": 0.029872043841444876,
"volume": 970.8073593466346,
"volume_molar": 20.159788168377023,
"formula_full": "K5 Pb24",
"formula_reduced": "K5Pb24",
"formula_anonymous": "A5B24",
"energy_above_hull": 0.159235568275862,
"spacegroup": 217
},
{
"id": "jvasp-49765",
"created_at": "2022-09-04T14:36:32.753415Z",
"updated_at": "2022-09-04T14:36:32.753441Z",
"structure_string": "Ho2 Cu1 O4\n1.0\n-1.926709 1.926709 5.786478\n1.926709 -1.926709 5.786478\n1.926709 1.926709 -5.786478\nHo Cu O\n2 1 4\ndirect\n0.348734 0.348734 0.000000 Ho\n0.651267 0.651267 0.000000 Ho\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 O\n0.750000 0.250000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"O"
],
"chemical_system": "Cu-Ho-O",
"density": 8.839805995932188,
"density_atomic": 0.08146883205956869,
"volume": 85.92242975671621,
"volume_molar": 7.39195666337368,
"formula_full": "Ho2 Cu1 O4",
"formula_reduced": "Ho2CuO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.53836794047619,
"spacegroup": 139
},
{
"id": "jvasp-67981",
"created_at": "2022-09-04T14:36:06.201597Z",
"updated_at": "2022-09-04T14:36:06.201620Z",
"structure_string": "Be1 Fe1 Pd2\n1.0\n-1.807296 1.807296 3.993283\n1.807296 -1.807296 3.993283\n1.807296 1.807296 -3.993283\nBe Fe Pd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Fe\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pd"
],
"chemical_system": "Be-Fe-Pd",
"density": 8.838364632810608,
"density_atomic": 0.07666750601075227,
"volume": 52.17334185148814,
"volume_molar": 7.854880213731515,
"formula_full": "Be1 Fe1 Pd2",
"formula_reduced": "BeFePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.12583325,
"spacegroup": 119
},
{
"id": "jvasp-15352",
"created_at": "2022-09-04T14:36:08.302855Z",
"updated_at": "2022-09-04T14:36:08.302881Z",
"structure_string": "Ho1 Ni2 Ge2\n1.0\n3.788657 -0.000000 -1.443578\n-0.550041 3.748517 -1.443578\n-0.010410 -0.012050 5.666114\nHo Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.750001 0.250000 0.499999 Ni\n0.250000 0.750001 0.500000 Ni\n0.628005 0.628005 0.256008 Ge\n0.371996 0.371996 0.743991 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ho-Ni",
"density": 8.838238503732018,
"density_atomic": 0.062237458893922695,
"volume": 80.3374702126252,
"volume_molar": 9.676071078454724,
"formula_full": "Ho1 Ni2 Ge2",
"formula_reduced": "Ho(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9452784533333332,
"spacegroup": 139
},
{
"id": "jvasp-38678",
"created_at": "2022-09-04T14:37:20.115282Z",
"updated_at": "2022-09-04T14:37:20.115318Z",
"structure_string": "Na1 Pd3\n1.0\n-2.003119 2.003119 4.006567\n2.003119 -2.003119 4.006567\n2.003119 2.003119 -4.006567\nNa Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.250000 0.500000 Pd\n0.250000 0.750001 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Pd"
],
"chemical_system": "Na-Pd",
"density": 8.837844578542285,
"density_atomic": 0.06220339513723356,
"volume": 64.30517162568333,
"volume_molar": 9.681369878145578,
"formula_full": "Na1 Pd3",
"formula_reduced": "NaPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1057404666666668,
"spacegroup": 139
},
{
"id": "jvasp-25160",
"created_at": "2022-09-04T14:37:46.008477Z",
"updated_at": "2022-09-04T14:37:46.008496Z",
"structure_string": "Ce2\n1.0\n3.241449 -0.000000 0.000000\n-1.620724 2.807177 -0.000000\n-0.000000 -0.000000 5.786908\nCe\n2\ndirect\n0.333334 0.666668 0.250000 Ce\n0.666668 0.333333 0.750000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.837130246870561,
"density_atomic": 0.037981702503282436,
"volume": 52.65693394937094,
"volume_molar": 15.855373411656725,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0903054999999999,
"spacegroup": 194
},
{
"id": "jvasp-15914",
"created_at": "2022-09-04T14:37:53.663831Z",
"updated_at": "2022-09-04T14:37:53.663851Z",
"structure_string": "Mg1 Sb1 Pt1\n1.0\n3.890528 0.000000 2.246198\n1.296842 3.668025 2.246198\n-0.000000 -0.000000 4.492394\nMg Sb Pt\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"Pt"
],
"chemical_system": "Mg-Pt-Sb",
"density": 8.836382954765403,
"density_atomic": 0.04679533750465478,
"volume": 64.10895101892548,
"volume_molar": 12.869104233730488,
"formula_full": "Mg1 Sb1 Pt1",
"formula_reduced": "MgSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7638521833333335,
"spacegroup": 216
},
{
"id": "jvasp-100384",
"created_at": "2022-09-04T14:36:38.363789Z",
"updated_at": "2022-09-04T14:36:38.363809Z",
"structure_string": "Ho1 Cu1 Ge1\n1.0\n4.190400 0.000000 0.000000\n-2.095200 3.628992 -0.000000\n0.000000 0.000000 3.721245\nHo Cu Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.500001 Cu\n0.666667 0.333333 0.500001 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Ho",
"density": 8.835957852757613,
"density_atomic": 0.053014112908714904,
"volume": 56.58870507115163,
"volume_molar": 11.359504912153364,
"formula_full": "Ho1 Cu1 Ge1",
"formula_reduced": "HoCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3086439888888889,
"spacegroup": 187
}
]
}