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_full&page=4435",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4433",
"results": [
{
"id": "jvasp-37531",
"created_at": "2022-09-04T14:38:05.547584Z",
"updated_at": "2022-09-04T14:38:05.547622Z",
"structure_string": "Yb1 Er3\n1.0\n-2.474438 2.474438 4.953195\n2.474438 -2.474438 4.953195\n2.474438 2.474438 -4.953195\nYb Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500000 Er\n0.250000 0.750000 0.500000 Er\n0.500001 0.500001 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Er"
],
"chemical_system": "Er-Yb",
"density": 9.237119073766241,
"density_atomic": 0.03297322462138608,
"volume": 121.3105495725657,
"volume_molar": 18.263730129973716,
"formula_full": "Yb1 Er3",
"formula_reduced": "YbEr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9242933333333334,
"spacegroup": 139
},
{
"id": "jvasp-102995",
"created_at": "2022-09-04T14:37:06.379065Z",
"updated_at": "2022-09-04T14:37:06.379096Z",
"structure_string": "Yb1 Eu1 Cd2\n1.0\n4.588896 -0.000000 2.649400\n1.529632 4.326453 2.649400\n0.000000 -0.000000 5.298801\nYb Eu Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Eu\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Eu",
"Cd"
],
"chemical_system": "Cd-Eu-Yb",
"density": 8.67873755018221,
"density_atomic": 0.038022632006748575,
"volume": 105.20050267141019,
"volume_molar": 15.838305877749706,
"formula_full": "Yb1 Eu1 Cd2",
"formula_reduced": "YbEuCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100518",
"created_at": "2022-09-04T14:37:04.105101Z",
"updated_at": "2022-09-04T14:37:04.105121Z",
"structure_string": "Yb1 Eu3\n1.0\n4.570308 -0.096025 -4.190061\n-0.948171 4.471902 -4.190061\n0.079485 0.096025 6.199839\nYb Eu\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250001 0.500001 Eu\n0.250000 0.750000 0.500000 Eu\n0.500000 0.500000 0.000001 Eu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Eu"
],
"chemical_system": "Eu-Yb",
"density": 8.040430427343235,
"density_atomic": 0.03079544613483241,
"volume": 129.88933436738367,
"volume_molar": 19.55529636957725,
"formula_full": "Yb1 Eu3",
"formula_reduced": "YbEu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9510426749999998,
"spacegroup": 139
},
{
"id": "jvasp-109311",
"created_at": "2022-09-04T14:38:20.516116Z",
"updated_at": "2022-09-04T14:38:20.516134Z",
"structure_string": "Yb1 F3\n1.0\n3.361879 -0.000000 1.940982\n1.120626 3.169610 1.940982\n-0.000000 -0.000000 3.881963\nYb F\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.249999 F\n0.750001 0.750000 0.749998 F\n0.500001 0.500000 0.499999 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"F"
],
"chemical_system": "F-Yb",
"density": 9.23430285790412,
"density_atomic": 0.09669871276955441,
"volume": 41.36559717741558,
"volume_molar": 6.227736220596383,
"formula_full": "Yb1 F3",
"formula_reduced": "YbF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2193450706249999,
"spacegroup": 225
},
{
"id": "jvasp-101033",
"created_at": "2022-09-04T14:36:46.346074Z",
"updated_at": "2022-09-04T14:36:46.346099Z",
"structure_string": "Yb1 F3\n1.0\n3.237078 -0.036723 -2.377349\n-0.850859 3.123469 -2.377349\n0.028389 0.036723 4.016174\nYb F\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750001 0.250000 0.500000 F\n0.250000 0.750000 0.499999 F\n0.500000 0.500001 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"F"
],
"chemical_system": "F-Yb",
"density": 9.304873567145771,
"density_atomic": 0.0974377070226031,
"volume": 41.05186916059201,
"volume_molar": 6.1805033636547035,
"formula_full": "Yb1 F3",
"formula_reduced": "YbF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2158900706249999,
"spacegroup": 139
},
{
"id": "jvasp-7978",
"created_at": "2022-09-04T14:37:04.851521Z",
"updated_at": "2022-09-04T14:37:04.851552Z",
"structure_string": "Yb1 Fe2 Ge2\n1.0\n3.692654 0.000000 -1.294846\n-0.454043 3.664634 -1.294846\n0.003811 0.004313 5.923667\nYb Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.749999 0.499999 Fe\n0.749999 0.249999 0.499999 Fe\n0.625010 0.625009 0.250019 Ge\n0.374990 0.374989 0.749980 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Yb",
"density": 8.903164770014833,
"density_atomic": 0.06234286583222592,
"volume": 80.2016386839796,
"volume_molar": 9.659711146751727,
"formula_full": "Yb1 Fe2 Ge2",
"formula_reduced": "Yb(FeGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.5476107199999998,
"spacegroup": 139
},
{
"id": "jvasp-7891",
"created_at": "2022-09-04T14:36:32.040611Z",
"updated_at": "2022-09-04T14:36:32.040632Z",
"structure_string": "Yb1 Fe2 O4\n1.0\n3.347485 -0.025686 7.695386\n1.580583 2.950944 7.695386\n-0.043273 -0.025686 8.391825\nYb Fe O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.785280 0.785277 0.785284 Fe\n0.214720 0.214719 0.214721 Fe\n0.868923 0.868919 0.868927 O\n0.131077 0.131077 0.131078 O\n0.712779 0.712776 0.712782 O\n0.287221 0.287220 0.287223 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"O"
],
"chemical_system": "Fe-O-Yb",
"density": 6.846676940078878,
"density_atomic": 0.08276418786455363,
"volume": 84.57764379269612,
"volume_molar": 7.276263943839377,
"formula_full": "Yb1 Fe2 O4",
"formula_reduced": "Yb(FeO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.2769679571428565,
"spacegroup": 166
},
{
"id": "jvasp-95013",
"created_at": "2022-09-04T14:35:46.833605Z",
"updated_at": "2022-09-04T14:35:46.833628Z",
"structure_string": "Yb1 Fe2 O4\n1.0\n-1.730728 -2.997709 0.000000\n1.730728 -2.997709 0.000000\n-0.000000 -1.998473 8.150391\nYb Fe O\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.214719 0.214719 0.355843 Fe\n0.785281 0.785281 0.644157 Fe\n0.131071 0.131071 0.606788 O\n0.868929 0.868929 0.393212 O\n0.287220 0.287220 0.138340 O\n0.712779 0.712779 0.861660 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"O"
],
"chemical_system": "Fe-O-Yb",
"density": 6.847131795656088,
"density_atomic": 0.0827696862622103,
"volume": 84.5720252922591,
"volume_molar": 7.275780580975206,
"formula_full": "Yb1 Fe2 O4",
"formula_reduced": "Yb(FeO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.276966528571428,
"spacegroup": 166
},
{
"id": "jvasp-15089",
"created_at": "2022-09-04T14:36:33.082007Z",
"updated_at": "2022-09-04T14:36:33.082035Z",
"structure_string": "Yb1 Fe2 Si2\n1.0\n3.741716 0.000000 -1.349255\n-0.486538 3.709948 -1.349255\n-0.120716 -0.137581 5.528070\nYb Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.249999 0.750001 0.500000 Fe\n0.750000 0.250000 0.500001 Fe\n0.635943 0.635943 0.271885 Si\n0.364057 0.364058 0.728115 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-Yb",
"density": 7.512752547467418,
"density_atomic": 0.0663577598064135,
"volume": 75.34913798456392,
"volume_molar": 9.075262301754133,
"formula_full": "Yb1 Fe2 Si2",
"formula_reduced": "Yb(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.52026978,
"spacegroup": 139
},
{
"id": "jvasp-21841",
"created_at": "2022-09-04T14:37:33.679329Z",
"updated_at": "2022-09-04T14:37:33.679346Z",
"structure_string": "Yb1 Fe4 P12\n1.0\n6.390841 0.000000 -2.259503\n-3.195421 5.534630 -2.259503\n0.000000 0.000000 6.778510\nYb Fe P\n1 4 12\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.648085 0.498641 0.850556 P\n0.850556 0.351914 0.202471 P\n0.648086 0.797530 0.149445 P\n0.498641 0.850556 0.648086 P\n0.149444 0.648086 0.797530 P\n0.501358 0.149444 0.351915 P\n0.351914 0.501358 0.149444 P\n0.149444 0.351914 0.501359 P\n0.797530 0.149444 0.648086 P\n0.202470 0.850556 0.351915 P\n0.351914 0.202470 0.850556 P\n0.850556 0.648086 0.498642 P\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"P"
],
"chemical_system": "Fe-P-Yb",
"density": 5.319721841699732,
"density_atomic": 0.07090356547321401,
"volume": 239.76227269448486,
"volume_molar": 8.493424441786427,
"formula_full": "Yb1 Fe4 P12",
"formula_reduced": "Yb(FeP3)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 3.5516781588235293,
"spacegroup": 204
},
{
"id": "jvasp-112996",
"created_at": "2022-09-04T14:38:46.339025Z",
"updated_at": "2022-09-04T14:38:46.339059Z",
"structure_string": "Yb1 Fe4 Sb12\n1.0\n7.515165 0.000000 -2.657012\n-3.757583 6.508324 -2.657012\n0.000000 0.000000 7.971037\nYb Fe Sb\n1 4 12\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Fe\n0.500000 -0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n-0.000000 -0.000000 0.500000 Fe\n0.494653 0.161521 0.333131 Sb\n0.505348 0.838478 0.666870 Sb\n0.333131 0.171611 0.838479 Sb\n0.666869 0.828389 0.161522 Sb\n0.333131 0.494652 0.161522 Sb\n0.838479 0.333131 0.171611 Sb\n0.171611 0.838478 0.333131 Sb\n0.161522 0.666869 0.828390 Sb\n0.161522 0.333131 0.494653 Sb\n0.838479 0.666869 0.505348 Sb\n0.666869 0.505347 0.838479 Sb\n0.828390 0.161521 0.666870 Sb\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-Yb",
"density": 7.911608014550012,
"density_atomic": 0.043604008043245296,
"volume": 389.87241684617277,
"volume_molar": 13.81097983934734,
"formula_full": "Yb1 Fe4 Sb12",
"formula_reduced": "Yb(FeSb3)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 2.36879564117647,
"spacegroup": 204
},
{
"id": "jvasp-39711",
"created_at": "2022-09-04T14:37:43.777027Z",
"updated_at": "2022-09-04T14:37:43.777049Z",
"structure_string": "Yb1 Ga1 Au2\n1.0\n0.000000 3.409004 3.409004\n3.409004 -0.000000 3.409004\n3.409004 3.409004 -0.000000\nYb Ga Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.249999 0.249999 0.249999 Ga\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Yb",
"density": 13.343470042701593,
"density_atomic": 0.05048326826933673,
"volume": 79.23417276907126,
"volume_molar": 11.928983535437654,
"formula_full": "Yb1 Ga1 Au2",
"formula_reduced": "YbGaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}