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_reduced&page=4202",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4200",
"results": [
{
"id": "jvasp-64093",
"created_at": "2022-09-04T14:35:47.124812Z",
"updated_at": "2022-09-04T14:35:47.124839Z",
"structure_string": "Ba1 Sr1 Cd1\n1.0\n0.000000 4.039622 4.039622\n4.039622 0.000000 4.039622\n4.039622 4.039622 -0.000000\nBa Sr Cd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Cd"
],
"chemical_system": "Ba-Cd-Sr",
"density": 4.249011719579206,
"density_atomic": 0.0227545930510363,
"volume": 131.8415140746001,
"volume_molar": 26.4656051922921,
"formula_full": "Ba1 Sr1 Cd1",
"formula_reduced": "BaSrCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0917253799999999,
"spacegroup": 216
},
{
"id": "jvasp-69110",
"created_at": "2022-09-04T14:36:11.878640Z",
"updated_at": "2022-09-04T14:36:11.878668Z",
"structure_string": "Ba1 Sr1 Ca2\n1.0\n4.595800 0.000000 0.000000\n0.000000 4.627287 0.000000\n0.000000 0.000000 9.015077\nBa Sr Ca\n1 1 2\ndirect\n0.500000 0.500000 0.764988 Ba\n0.000000 0.000000 0.477644 Sr\n0.000000 0.000000 0.022254 Ca\n0.500000 0.500000 0.235114 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ca"
],
"chemical_system": "Ba-Ca-Sr",
"density": 2.6426434869189115,
"density_atomic": 0.020864260347781004,
"volume": 191.71539912390978,
"volume_molar": 28.863427984594132,
"formula_full": "Ba1 Sr1 Ca2",
"formula_reduced": "BaSrCa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-99453",
"created_at": "2022-09-04T14:36:35.510422Z",
"updated_at": "2022-09-04T14:36:35.510443Z",
"structure_string": "Ba1 Sr1 Bi1 Sb1 O6\n1.0\n5.249682 -0.007112 2.898626\n1.707395 4.964274 2.898626\n-0.009981 -0.007112 5.996757\nBa Sr Bi Sb O\n1 1 1 1 6\ndirect\n0.749560 0.749561 0.749563 Ba\n0.261868 0.261868 0.261868 Sr\n0.000908 0.000908 0.000908 Bi\n0.500577 0.500577 0.500578 Sb\n0.812326 0.276491 0.646551 O\n0.276490 0.646550 0.812328 O\n0.646549 0.812326 0.276492 O\n0.206029 0.717078 0.328613 O\n0.717077 0.328611 0.206031 O\n0.328611 0.206030 0.717079 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Bi",
"Sb",
"O"
],
"chemical_system": "Ba-Bi-O-Sb-Sr",
"density": 6.911568200151691,
"density_atomic": 0.06386906746498403,
"volume": 156.57031481604866,
"volume_molar": 9.428884746597586,
"formula_full": "Ba1 Sr1 Bi1 Sb1 O6",
"formula_reduced": "BaSrBiSbO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 1.713613368,
"spacegroup": 146
},
{
"id": "jvasp-24319",
"created_at": "2022-09-04T14:38:29.022330Z",
"updated_at": "2022-09-04T14:38:29.022356Z",
"structure_string": "Ba2 Sr8 U6 O28\n1.0\n8.096613 -0.002404 -0.000000\n-0.011234 8.096605 -0.000000\n-0.000000 -0.000000 11.043347\nBa Sr U O\n2 8 6 28\ndirect\n0.500000 0.500001 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.729145 0.770856 0.250000 Sr\n0.250907 0.749094 0.275540 Sr\n0.249094 0.750907 0.775540 Sr\n0.750906 0.249094 0.224460 Sr\n0.749093 0.250907 0.724460 Sr\n0.770855 0.729146 0.750000 Sr\n0.229145 0.270855 0.250000 Sr\n0.270855 0.229145 0.750000 Sr\n0.500000 0.000000 0.500000 U\n0.000000 0.500000 0.500000 U\n0.000000 0.500000 0.000000 U\n0.500000 0.500001 0.500000 U\n0.000000 0.000000 0.000000 U\n0.500000 0.000000 0.000000 U\n0.936445 0.063555 0.833867 O\n0.686106 0.032944 0.375038 O\n0.532943 0.186107 0.875038 O\n0.993277 0.753308 0.926996 O\n0.532892 0.807213 0.881892 O\n0.753307 0.993278 0.073004 O\n0.246693 0.006723 0.926996 O\n0.506723 0.746694 0.426996 O\n0.006723 0.246693 0.073004 O\n0.436445 0.563555 0.666133 O\n0.563555 0.436446 0.333867 O\n0.493277 0.253307 0.573004 O\n0.467057 0.813894 0.124962 O\n0.032944 0.686107 0.624962 O\n0.692788 0.967110 0.618108 O\n0.746693 0.506724 0.573004 O\n0.186106 0.532944 0.124962 O\n0.313894 0.967057 0.624962 O\n0.032892 0.307213 0.618108 O\n0.192788 0.467109 0.881892 O\n0.307212 0.032892 0.381892 O\n0.063555 0.936446 0.166133 O\n0.253307 0.493278 0.426996 O\n0.467109 0.192788 0.118108 O\n0.807212 0.532892 0.118108 O\n0.967109 0.692789 0.381892 O\n0.967056 0.313894 0.375038 O\n0.813894 0.467057 0.875038 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Ba",
"Sr",
"U",
"O"
],
"chemical_system": "Ba-O-Sr-U",
"density": 6.541190848391161,
"density_atomic": 0.06077791577351211,
"volume": 723.9471679806406,
"volume_molar": 9.908435791779052,
"formula_full": "Ba2 Sr8 U6 O28",
"formula_reduced": "BaSr4U3O14",
"formula_anonymous": "AB3C4D14",
"energy_above_hull": 2.682874009545454,
"spacegroup": 64
},
{
"id": "jvasp-113118",
"created_at": "2022-09-04T14:38:46.756882Z",
"updated_at": "2022-09-04T14:38:46.756907Z",
"structure_string": "Ba1 Sr4 Fe5 O10\n1.0\n3.894599 -0.000000 0.000000\n0.000000 3.894599 0.000000\n-0.000000 -0.000000 17.967849\nBa Sr Fe O\n1 4 5 10\ndirect\n0.500000 0.500000 -0.000000 Ba\n0.500000 0.500000 0.207535 Sr\n0.500000 0.500000 0.402622 Sr\n0.500000 0.500000 0.597378 Sr\n0.500000 0.500000 0.792465 Sr\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.305632 Fe\n0.000000 0.000000 0.694368 Fe\n0.000000 0.000000 0.886597 Fe\n0.000000 0.000000 0.113403 Fe\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.887625 O\n-0.000000 0.500000 0.112375 O\n-0.000000 0.500000 0.305759 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.500000 0.694241 O\n0.500000 0.000000 0.887625 O\n0.500000 0.000000 0.112375 O\n0.500000 0.000000 0.305759 O\n0.500000 0.000000 0.694241 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ba",
"Sr",
"Fe",
"O"
],
"chemical_system": "Ba-Fe-O-Sr",
"density": 5.648321740952211,
"density_atomic": 0.07338518788801462,
"volume": 272.5345614774454,
"volume_molar": 8.20620745591025,
"formula_full": "Ba1 Sr4 Fe5 O10",
"formula_reduced": "BaSr4(FeO2)5",
"formula_anonymous": "AB4C5D10",
"energy_above_hull": 2.3430911855,
"spacegroup": 123
},
{
"id": "jvasp-102801",
"created_at": "2022-09-04T14:38:46.959879Z",
"updated_at": "2022-09-04T14:38:46.959916Z",
"structure_string": "Ba1 Sr4\n1.0\n4.196868 -0.003157 16.969288\n2.064623 3.653908 16.969288\n-0.005414 -0.003157 17.480572\nBa Sr\n1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.598518 0.598517 0.598518 Sr\n0.199520 0.199519 0.199519 Sr\n0.800482 0.800480 0.800481 Sr\n0.401483 0.401482 0.401483 Sr\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ba",
"Sr"
],
"chemical_system": "Ba-Sr",
"density": 3.015404255609237,
"density_atomic": 0.018613087636972486,
"volume": 268.6281877310967,
"volume_molar": 32.35433517240739,
"formula_full": "Ba1 Sr4",
"formula_reduced": "BaSr4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-37916",
"created_at": "2022-09-04T14:37:54.791726Z",
"updated_at": "2022-09-04T14:37:54.791749Z",
"structure_string": "Ba1 Sr3 O4\n1.0\n5.298240 0.000000 -0.000000\n0.000000 5.298240 -0.000000\n0.000000 0.000000 5.298240\nBa Sr O\n1 3 4\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Sr\n0.000000 0.500000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"O"
],
"chemical_system": "Ba-O-Sr",
"density": 5.182567224526259,
"density_atomic": 0.05378920254578927,
"volume": 148.7287340463882,
"volume_molar": 11.195817143549426,
"formula_full": "Ba1 Sr3 O4",
"formula_reduced": "BaSr3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.7582548625,
"spacegroup": 221
},
{
"id": "jvasp-105121",
"created_at": "2022-09-04T14:36:50.730973Z",
"updated_at": "2022-09-04T14:36:50.730990Z",
"structure_string": "Ba1 Sr3\n1.0\n5.809740 -0.000000 3.354255\n1.936580 5.477476 3.354255\n-0.000000 -0.000000 6.708510\nBa Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750001 0.750001 Sr\n0.500000 0.500000 0.500001 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Sr"
],
"chemical_system": "Ba-Sr",
"density": 3.112782828911575,
"density_atomic": 0.018736856876904632,
"volume": 213.48297776296022,
"volume_molar": 32.14061354881241,
"formula_full": "Ba1 Sr3",
"formula_reduced": "BaSr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.027960909090909,
"spacegroup": 225
},
{
"id": "jvasp-37892",
"created_at": "2022-09-04T14:38:02.976477Z",
"updated_at": "2022-09-04T14:38:02.976504Z",
"structure_string": "Ba2 Sr6\n1.0\n4.250669 -7.362374 -0.000000\n4.250669 7.362374 -0.000000\n-0.000000 -0.000000 6.986456\nBa Sr\n2 6\ndirect\n0.333333 0.666667 0.250000 Ba\n0.666667 0.333333 0.750000 Ba\n0.667075 0.833538 0.750000 Sr\n0.166462 0.332925 0.750000 Sr\n0.166462 0.833538 0.750000 Sr\n0.332925 0.166462 0.250000 Sr\n0.833538 0.667075 0.250000 Sr\n0.833538 0.166462 0.250000 Sr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Sr"
],
"chemical_system": "Ba-Sr",
"density": 3.0393448775273844,
"density_atomic": 0.018294809853373666,
"volume": 437.2824896305088,
"volume_molar": 32.91720880547706,
"formula_full": "Ba2 Sr6",
"formula_reduced": "BaSr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.039040909090909,
"spacegroup": 194
},
{
"id": "jvasp-103229",
"created_at": "2022-09-04T14:38:40.002952Z",
"updated_at": "2022-09-04T14:38:40.002981Z",
"structure_string": "Ba1 Sr3\n1.0\n5.506487 -0.058146 -4.801855\n-1.176363 5.379679 -4.801855\n0.047313 0.058146 7.305954\nBa Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.250000 0.499999 Sr\n0.250000 0.750000 0.499999 Sr\n0.500000 0.500000 -0.000000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Sr"
],
"chemical_system": "Ba-Sr",
"density": 3.0339941318005024,
"density_atomic": 0.01826260196661134,
"volume": 219.02684005888167,
"volume_molar": 32.9752615263148,
"formula_full": "Ba1 Sr3",
"formula_reduced": "BaSr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.039255909090909,
"spacegroup": 139
},
{
"id": "jvasp-69182",
"created_at": "2022-09-04T14:36:20.008233Z",
"updated_at": "2022-09-04T14:36:20.008249Z",
"structure_string": "Ba1 Sr2 Tl1\n1.0\n4.181276 0.000000 0.000000\n0.000000 4.181297 0.000000\n0.000000 0.000000 10.388438\nBa Sr Tl\n1 2 1\ndirect\n0.500001 0.500000 0.691640 Ba\n0.000000 0.000000 0.013293 Sr\n0.500001 0.500000 0.311249 Sr\n0.000000 0.000000 0.483817 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Tl"
],
"chemical_system": "Ba-Sr-Tl",
"density": 4.72637073434071,
"density_atomic": 0.022023679921246188,
"volume": 181.62269040884536,
"volume_molar": 27.343935171299222,
"formula_full": "Ba1 Sr2 Tl1",
"formula_reduced": "BaSr2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.250000000000087e-05,
"spacegroup": 99
},
{
"id": "jvasp-65729",
"created_at": "2022-09-04T14:36:22.456084Z",
"updated_at": "2022-09-04T14:36:22.456103Z",
"structure_string": "Ba1 Sr2 Tl1\n1.0\n4.181656 0.000000 0.000000\n0.000000 4.181656 -0.000000\n0.000000 -0.000000 10.386889\nBa Sr Tl\n1 2 1\ndirect\n0.500000 0.500000 0.691640 Ba\n0.000000 0.000000 0.013256 Sr\n0.500000 0.500000 0.311291 Sr\n0.000000 0.000000 0.483814 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Tl"
],
"chemical_system": "Ba-Sr-Tl",
"density": 4.726240227499286,
"density_atomic": 0.02202307179271277,
"volume": 181.6277056011579,
"volume_molar": 27.344690226150338,
"formula_full": "Ba1 Sr2 Tl1",
"formula_reduced": "BaSr2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
}
]
}