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=energy_above_hull&page=521",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=519",
"results": [
{
"id": "jvasp-25296",
"created_at": "2022-09-04T14:37:28.230991Z",
"updated_at": "2022-09-04T14:37:28.231014Z",
"structure_string": "Rb1\n1.0\n5.417859 -0.000000 1.176917\n2.708930 3.922585 0.588459\n1.876250 -0.000000 4.421645\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.663668339431285,
"density_atomic": 0.011722362014083615,
"volume": 85.30703955385174,
"volume_molar": 51.37310000121828,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.03106,
"spacegroup": 229
},
{
"id": "jvasp-39760",
"created_at": "2022-09-04T14:37:32.507003Z",
"updated_at": "2022-09-04T14:37:32.507029Z",
"structure_string": "Yb1 La1 Ag2\n1.0\n0.000000 3.707307 3.707307\n3.707307 -0.000000 3.707307\n3.707307 3.707307 0.000000\nYb La Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 La\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Ag"
],
"chemical_system": "Ag-La-Yb",
"density": 8.598359937131502,
"density_atomic": 0.03925132683785017,
"volume": 101.90738306820214,
"volume_molar": 15.34251513299885,
"formula_full": "Yb1 La1 Ag2",
"formula_reduced": "LaYbAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.031082555,
"spacegroup": 225
},
{
"id": "jvasp-19715",
"created_at": "2022-09-04T14:38:30.460690Z",
"updated_at": "2022-09-04T14:38:30.460715Z",
"structure_string": "Sm1 Se1\n1.0\n3.603183 0.000000 2.080299\n1.201061 3.397113 2.080299\n-0.000000 -0.000000 4.160598\nSm Se\n1 1\ndirect\n0.500000 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Se"
],
"chemical_system": "Se-Sm",
"density": 7.477199383547957,
"density_atomic": 0.039271539502766434,
"volume": 50.92746618347143,
"volume_molar": 15.334618495350249,
"formula_full": "Sm1 Se1",
"formula_reduced": "SmSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0311411208333332,
"spacegroup": 225
},
{
"id": "jvasp-114531",
"created_at": "2022-09-04T14:38:42.080469Z",
"updated_at": "2022-09-04T14:38:42.080490Z",
"structure_string": "Ba1 Bi1 Cl2\n1.0\n4.194065 0.000000 0.000000\n0.000000 4.194065 0.000000\n0.000000 -0.000000 7.724854\nBa Bi Cl\n1 1 2\ndirect\n0.500000 0.500000 0.604622 Ba\n0.000000 0.000000 0.956376 Bi\n0.000000 0.000000 0.436137 Cl\n0.500000 0.500000 0.012863 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Cl"
],
"chemical_system": "Ba-Bi-Cl",
"density": 5.098550816668031,
"density_atomic": 0.02943739649838529,
"volume": 135.8815817906794,
"volume_molar": 20.457450305873106,
"formula_full": "Ba1 Bi1 Cl2",
"formula_reduced": "BaBiCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0312620628124999,
"spacegroup": 99
},
{
"id": "jvasp-85176",
"created_at": "2022-09-04T14:37:08.425788Z",
"updated_at": "2022-09-04T14:37:08.425810Z",
"structure_string": "Eu2 Zn2 Ge2\n1.0\n4.342059 0.000000 0.000000\n0.000000 7.337907 0.000000\n0.000000 0.000000 4.020605\nEu Zn Ge\n2 2 2\ndirect\n0.250000 0.234074 0.000000 Eu\n0.750000 0.765927 0.000000 Eu\n0.250000 0.570188 0.499999 Zn\n0.750000 0.429813 0.499999 Zn\n0.250000 0.906557 0.499999 Ge\n0.750000 0.093443 0.499999 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Eu",
"Zn",
"Ge"
],
"chemical_system": "Eu-Ge-Zn",
"density": 7.518604268920859,
"density_atomic": 0.046837307198462255,
"volume": 128.10300930786622,
"volume_molar": 12.857572563859343,
"formula_full": "Eu2 Zn2 Ge2",
"formula_reduced": "EuZnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0312899999999999,
"spacegroup": 51
},
{
"id": "jvasp-109490",
"created_at": "2022-09-04T14:38:27.177279Z",
"updated_at": "2022-09-04T14:38:27.177310Z",
"structure_string": "Rb2 Li1 Ru1 F6\n1.0\n5.058136 -0.000000 2.920316\n1.686045 4.768856 2.920316\n-0.000000 -0.000000 5.840632\nRb Li Ru F\n2 1 1 6\ndirect\n0.750001 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ru\n0.754410 0.245591 0.245591 F\n0.245591 0.245591 0.754409 F\n0.245591 0.754410 0.754409 F\n0.245591 0.754410 0.245591 F\n0.754410 0.245591 0.754409 F\n0.754410 0.754410 0.245591 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Ru",
"F"
],
"chemical_system": "F-Li-Rb-Ru",
"density": 4.631348790459407,
"density_atomic": 0.07097991019330434,
"volume": 140.88493452254772,
"volume_molar": 8.484289066581658,
"formula_full": "Rb2 Li1 Ru1 F6",
"formula_reduced": "Rb2LiRuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0313332195,
"spacegroup": 225
},
{
"id": "jvasp-19778",
"created_at": "2022-09-04T14:37:49.748820Z",
"updated_at": "2022-09-04T14:37:49.748836Z",
"structure_string": "Tb1 S1\n1.0\n3.394381 0.000000 1.959747\n1.131460 3.200253 1.959747\n-0.000000 -0.000000 3.919493\nTb S\n1 1\ndirect\n0.500000 0.500000 0.500001 Tb\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"S"
],
"chemical_system": "S-Tb",
"density": 7.448789950582482,
"density_atomic": 0.0469737466731518,
"volume": 42.576974196165516,
"volume_molar": 12.820226587209829,
"formula_full": "Tb1 S1",
"formula_reduced": "TbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0313941999999998,
"spacegroup": 225
},
{
"id": "jvasp-25303",
"created_at": "2022-09-04T14:38:01.903468Z",
"updated_at": "2022-09-04T14:38:01.903490Z",
"structure_string": "Rb8\n1.0\n7.405024 -0.193484 2.542855\n2.252515 10.476754 6.277290\n0.351871 4.877755 11.420490\nRb\n8\ndirect\n0.559043 0.686336 0.188452 Rb\n0.933913 0.811308 0.313525 Rb\n0.683852 0.061028 0.563724 Rb\n0.433957 0.311611 0.813166 Rb\n0.308724 0.936904 0.437984 Rb\n0.809147 0.436074 0.938656 Rb\n0.058818 0.186646 0.688130 Rb\n0.184058 0.561858 0.062954 Rb\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6638341190071106,
"density_atomic": 0.01172353011240965,
"volume": 682.3883184751494,
"volume_molar": 51.36798133546323,
"formula_full": "Rb8",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.03142,
"spacegroup": 229
},
{
"id": "jvasp-39316",
"created_at": "2022-09-04T14:37:55.220931Z",
"updated_at": "2022-09-04T14:37:55.220956Z",
"structure_string": "Lu2 In1 Hg1\n1.0\n0.000000 3.651507 3.651507\n3.651507 0.000000 3.651507\n3.651507 3.651507 -0.000000\nLu In Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750001 0.750001 0.750001 In\n0.250001 0.250001 0.250001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"In",
"Hg"
],
"chemical_system": "Hg-In-Lu",
"density": 11.346126689965315,
"density_atomic": 0.04107840601157101,
"volume": 97.37476178781804,
"volume_molar": 14.660113048942739,
"formula_full": "Lu2 In1 Hg1",
"formula_reduced": "Lu2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0315515174999999,
"spacegroup": 225
},
{
"id": "jvasp-117585",
"created_at": "2022-09-04T14:38:51.707781Z",
"updated_at": "2022-09-04T14:38:51.707811Z",
"structure_string": "Ba1 In1 F2\n1.0\n4.807425 0.000000 0.000000\n0.000000 4.807425 -0.000000\n0.000000 0.000000 3.564208\nBa In F\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 In\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"F"
],
"chemical_system": "Ba-F-In",
"density": 5.84886142941899,
"density_atomic": 0.0485592438578933,
"volume": 82.37360556325467,
"volume_molar": 12.401636190265968,
"formula_full": "Ba1 In1 F2",
"formula_reduced": "BaInF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.031575,
"spacegroup": 123
},
{
"id": "jvasp-16307",
"created_at": "2022-09-04T14:38:29.217523Z",
"updated_at": "2022-09-04T14:38:29.217546Z",
"structure_string": "Cd1 Cu1 Sb1\n1.0\n4.013323 0.000000 2.317093\n1.337774 3.783797 2.317093\n-0.000000 0.000000 4.634185\nCd Cu Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.499999 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Cu",
"Sb"
],
"chemical_system": "Cd-Cu-Sb",
"density": 7.025017684797753,
"density_atomic": 0.04263006011140913,
"volume": 70.37287754602782,
"volume_molar": 14.126512475614097,
"formula_full": "Cd1 Cu1 Sb1",
"formula_reduced": "CdCuSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0316366666666666,
"spacegroup": 216
},
{
"id": "jvasp-9097",
"created_at": "2022-09-04T14:38:31.078515Z",
"updated_at": "2022-09-04T14:38:31.078548Z",
"structure_string": "K6 Te6\n1.0\n4.743954 -8.216770 -0.000000\n4.743954 8.216770 -0.000000\n0.000000 -0.000000 6.460991\nK Te\n6 6\ndirect\n0.654872 -0.000000 0.000000 K\n0.345128 0.345128 0.000000 K\n-0.000000 0.654872 0.000000 K\n0.321730 -0.000000 0.500000 K\n0.678269 0.678269 0.500000 K\n-0.000000 0.321730 0.500000 K\n0.000000 0.000000 0.220320 Te\n0.000000 0.000000 0.779680 Te\n0.333333 0.666667 0.277619 Te\n0.333333 0.666667 0.722381 Te\n0.666667 0.333333 0.722381 Te\n0.666667 0.333333 0.277619 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"K",
"Te"
],
"chemical_system": "K-Te",
"density": 3.297317649246058,
"density_atomic": 0.023823771473439375,
"volume": 503.6985858170504,
"volume_molar": 25.277864870026807,
"formula_full": "K6 Te6",
"formula_reduced": "KTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0317669416666667,
"spacegroup": 189
}
]
}