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=1550",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1548",
"results": [
{
"id": "jvasp-105455",
"created_at": "2022-09-04T14:36:57.203652Z",
"updated_at": "2022-09-04T14:36:57.203671Z",
"structure_string": "Li2 Tl1 Hg1\n1.0\n3.387653 -0.000000 0.000000\n0.000000 3.387653 0.000000\n-0.000000 -0.000000 6.850031\nLi Tl Hg\n2 1 1\ndirect\n0.500000 0.500000 0.232820 Li\n0.500000 0.500000 0.767180 Li\n0.000000 0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Hg"
],
"chemical_system": "Hg-Li-Tl",
"density": 8.847544142573613,
"density_atomic": 0.05088263772744872,
"volume": 78.61227677357995,
"volume_molar": 11.835354904864428,
"formula_full": "Li2 Tl1 Hg1",
"formula_reduced": "Li2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.109357825,
"spacegroup": 123
},
{
"id": "jvasp-106943",
"created_at": "2022-09-04T14:36:57.204534Z",
"updated_at": "2022-09-04T14:36:57.204561Z",
"structure_string": "Dy1 Rh2 Pb1\n1.0\n4.119718 -0.000000 2.378521\n1.373239 3.884108 2.378521\n-0.000000 -0.000000 4.757041\nDy Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.749999 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Rh",
"Pb"
],
"chemical_system": "Dy-Pb-Rh",
"density": 12.55472041100482,
"density_atomic": 0.05254898241294711,
"volume": 76.1194568634401,
"volume_molar": 11.46005209515961,
"formula_full": "Dy1 Rh2 Pb1",
"formula_reduced": "DyRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.71562333,
"spacegroup": 225
},
{
"id": "jvasp-16138",
"created_at": "2022-09-04T14:36:57.210824Z",
"updated_at": "2022-09-04T14:36:57.210841Z",
"structure_string": "Pr1 Ni1 C2\n1.0\n3.892963 0.000000 0.000000\n0.000000 3.663247 -1.126940\n0.000000 -0.004940 3.832669\nPr Ni C\n1 1 2\ndirect\n0.000000 0.000588 0.999412 Pr\n0.500000 0.615499 0.384502 Ni\n0.500000 0.453146 0.844233 C\n0.500000 0.155768 0.546855 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ni",
"C"
],
"chemical_system": "C-Ni-Pr",
"density": 6.796556706399389,
"density_atomic": 0.07321236518677544,
"volume": 54.635579519872294,
"volume_molar": 8.225578759321104,
"formula_full": "Pr1 Ni1 C2",
"formula_reduced": "PrNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6130855625,
"spacegroup": 38
},
{
"id": "jvasp-107162",
"created_at": "2022-09-04T14:36:57.216239Z",
"updated_at": "2022-09-04T14:36:57.216263Z",
"structure_string": "Be2 Ir1 Ru1\n1.0\n3.422132 -0.000000 1.975769\n1.140711 3.226417 1.975769\n-0.000000 -0.000000 3.951538\nBe Ir Ru\n2 1 1\ndirect\n0.749999 0.750001 0.750001 Be\n0.250000 0.250000 0.250000 Be\n0.499999 0.500000 0.500001 Ir\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Ru"
],
"chemical_system": "Be-Ir-Ru",
"density": 11.84842583533771,
"density_atomic": 0.09168041573899281,
"volume": 43.62981960496009,
"volume_molar": 6.568622874861932,
"formula_full": "Be2 Ir1 Ru1",
"formula_reduced": "Be2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.09059095,
"spacegroup": 225
},
{
"id": "jvasp-3045",
"created_at": "2022-09-04T14:36:59.210306Z",
"updated_at": "2022-09-04T14:36:59.210321Z",
"structure_string": "K4 Ag2 P2\n1.0\n5.949325 0.000000 0.000000\n0.000000 6.033710 -1.473778\n0.000000 0.008299 6.211088\nK Ag P\n4 2 2\ndirect\n0.749999 0.312209 0.968548 K\n0.749999 0.968548 0.312209 K\n0.250000 0.687791 0.031452 K\n0.250000 0.031452 0.687791 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.749999 0.756577 0.756576 P\n0.250000 0.243424 0.243424 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ag",
"P"
],
"chemical_system": "Ag-K-P",
"density": 3.231874373639634,
"density_atomic": 0.035869759224484064,
"volume": 223.02909673671135,
"volume_molar": 16.788907676551652,
"formula_full": "K4 Ag2 P2",
"formula_reduced": "K2AgP",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1014846899999999,
"spacegroup": 63
},
{
"id": "jvasp-51241",
"created_at": "2022-09-04T14:36:57.249640Z",
"updated_at": "2022-09-04T14:36:57.249677Z",
"structure_string": "Ba1 Mg1 Os2\n1.0\n0.000000 3.435577 3.435577\n3.435577 -0.000000 3.435577\n3.435577 3.435577 0.000000\nBa Mg Os\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Mg\n0.750001 0.750001 0.750001 Os\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Os"
],
"chemical_system": "Ba-Mg-Os",
"density": 11.099234832198446,
"density_atomic": 0.04932089350950975,
"volume": 81.10153152900088,
"volume_molar": 12.210120967980533,
"formula_full": "Ba1 Mg1 Os2",
"formula_reduced": "BaMgOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.004913755,
"spacegroup": 225
},
{
"id": "jvasp-7820",
"created_at": "2022-09-04T14:37:05.229203Z",
"updated_at": "2022-09-04T14:37:05.229216Z",
"structure_string": "Li2 Cu1 Sb1\n1.0\n3.886100 0.000000 2.243641\n1.295367 3.663851 2.243641\n-0.000000 -0.000000 4.487283\nLi Cu Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Cu\n0.750001 0.750000 0.749999 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cu",
"Sb"
],
"chemical_system": "Cu-Li-Sb",
"density": 5.176986502795312,
"density_atomic": 0.06260726839614325,
"volume": 63.89034536198371,
"volume_molar": 9.618916324371977,
"formula_full": "Li2 Cu1 Sb1",
"formula_reduced": "Li2CuSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5319341375000001,
"spacegroup": 216
},
{
"id": "jvasp-106973",
"created_at": "2022-09-04T14:36:57.279544Z",
"updated_at": "2022-09-04T14:36:57.279563Z",
"structure_string": "Pm1 Ho1 Rh2\n1.0\n4.230104 -0.000000 2.442252\n1.410035 3.988181 2.442252\n-0.000000 -0.000000 4.884504\nPm Ho Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.500000 0.500000 Ho\n0.249999 0.250000 0.250000 Rh\n0.749998 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ho",
"Rh"
],
"chemical_system": "Ho-Pm-Rh",
"density": 10.392849787022516,
"density_atomic": 0.048541547407226875,
"volume": 82.40363592950642,
"volume_molar": 12.40615736758203,
"formula_full": "Pm1 Ho1 Rh2",
"formula_reduced": "PmHoRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9795756854166668,
"spacegroup": 225
},
{
"id": "jvasp-18723",
"created_at": "2022-09-04T14:36:57.288400Z",
"updated_at": "2022-09-04T14:36:57.288428Z",
"structure_string": "Ho1 Sn1 Pd2\n1.0\n4.142011 -0.000000 2.391391\n1.380671 3.905125 2.391391\n0.000000 0.000000 4.782782\nHo Sn Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500001 0.500000 Sn\n0.749999 0.750001 0.749999 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Pd"
],
"chemical_system": "Ho-Pd-Sn",
"density": 10.65673979420979,
"density_atomic": 0.05170508035895785,
"volume": 77.36183702317763,
"volume_molar": 11.647096800143876,
"formula_full": "Ho1 Sn1 Pd2",
"formula_reduced": "HoSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0648346666666666,
"spacegroup": 225
},
{
"id": "jvasp-51276",
"created_at": "2022-09-04T14:36:59.582379Z",
"updated_at": "2022-09-04T14:36:59.582404Z",
"structure_string": "Be1 W2 Cl1\n1.0\n-0.000000 3.002374 3.002374\n3.002374 0.000000 3.002374\n3.002374 3.002374 -0.000000\nBe W Cl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.749999 0.749999 0.749999 W\n0.250000 0.250000 0.250000 W\n0.499999 0.499999 0.499999 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"W",
"Cl"
],
"chemical_system": "Be-Cl-W",
"density": 12.643722558784086,
"density_atomic": 0.07389850017045525,
"volume": 54.128297472527144,
"volume_molar": 8.149205661967768,
"formula_full": "Be1 W2 Cl1",
"formula_reduced": "BeW2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.669570041875,
"spacegroup": 225
},
{
"id": "jvasp-80740",
"created_at": "2022-09-04T14:37:05.220733Z",
"updated_at": "2022-09-04T14:37:05.220757Z",
"structure_string": "Ti2 Ga1 Fe1\n1.0\n-3.039442 -3.039442 0.000000\n-3.039442 0.000000 -3.039442\n0.000000 -3.039442 -3.039442\nTi Ga Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Ti",
"density": 6.543692147465119,
"density_atomic": 0.07122761695015835,
"volume": 56.15799280213189,
"volume_molar": 8.454783436337628,
"formula_full": "Ti2 Ga1 Fe1",
"formula_reduced": "Ti2GaFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5968486229166667,
"spacegroup": 216
},
{
"id": "jvasp-15423",
"created_at": "2022-09-04T14:36:57.310703Z",
"updated_at": "2022-09-04T14:36:57.310713Z",
"structure_string": "Tl1 Cr1 Te2\n1.0\n2.044421 -3.541042 0.000000\n2.044421 3.541042 -0.000000\n0.000000 0.000000 7.959075\nTl Cr Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.500000 Cr\n0.666667 0.333333 0.316969 Te\n0.333333 0.666667 0.683031 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Cr",
"Te"
],
"chemical_system": "Cr-Te-Tl",
"density": 7.371708297579143,
"density_atomic": 0.034710909020201366,
"volume": 115.23754672261808,
"volume_molar": 17.349418180017068,
"formula_full": "Tl1 Cr1 Te2",
"formula_reduced": "TlCrTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4331713833333333,
"spacegroup": 164
}
]
}