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=id&page=4035",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4033",
"results": [
{
"id": "jvasp-8410",
"created_at": "2022-09-04T14:37:05.831016Z",
"updated_at": "2022-09-04T14:37:05.831026Z",
"structure_string": "Ba1 Ta1 Cu1 O5\n1.0\n3.811819 0.000000 0.000000\n0.000000 3.811819 0.000000\n0.000000 -0.000000 8.608139\nBa Ta Cu O\n1 1 1 5\ndirect\n0.000000 0.000000 0.974581 Ba\n0.500000 0.500000 0.301603 Ta\n0.500000 0.500000 0.713319 Cu\n0.500000 0.000000 0.345461 O\n0.000000 0.500000 0.345461 O\n0.500000 0.000000 0.755456 O\n0.000000 0.500000 0.755456 O\n0.500000 0.500000 0.084812 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ba",
"Ta",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-O-Ta",
"density": 6.131207702815938,
"density_atomic": 0.06396113693634144,
"volume": 125.07595054106301,
"volume_molar": 9.415312248113496,
"formula_full": "Ba1 Ta1 Cu1 O5",
"formula_reduced": "BaTaCuO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.3669166399999995,
"spacegroup": 99
},
{
"id": "jvasp-8411",
"created_at": "2022-09-04T14:36:43.713674Z",
"updated_at": "2022-09-04T14:36:43.713695Z",
"structure_string": "Ba1 Cu1 Re1 O5\n1.0\n3.797372 0.000000 -0.000000\n0.000000 3.797372 0.000000\n0.000000 0.000000 7.772965\nBa Cu Re O\n1 1 1 5\ndirect\n0.000000 0.000000 0.977805 Ba\n0.500000 0.500000 0.697174 Cu\n0.500000 0.500000 0.337678 Re\n0.500000 0.000000 0.346152 O\n0.000000 0.500000 0.346152 O\n0.500000 0.000000 0.738634 O\n0.000000 0.500000 0.738634 O\n0.500000 0.500000 0.093858 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Re",
"O"
],
"chemical_system": "Ba-Cu-O-Re",
"density": 6.919657196554073,
"density_atomic": 0.07137349886720395,
"volume": 112.08642040772912,
"volume_molar": 8.437502512248518,
"formula_full": "Ba1 Cu1 Re1 O5",
"formula_reduced": "BaCuReO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.47372274,
"spacegroup": 99
},
{
"id": "jvasp-8412",
"created_at": "2022-09-04T14:37:06.263666Z",
"updated_at": "2022-09-04T14:37:06.263691Z",
"structure_string": "Ba1 Y1 Cu1 Bi1 O5\n1.0\n3.924947 0.000000 0.000000\n0.000000 3.924947 0.000000\n-0.000000 0.000000 9.214530\nBa Y Cu Bi O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.052925 Ba\n0.000000 0.000000 0.444468 Y\n0.500000 0.500000 0.266194 Cu\n0.500000 0.500000 0.711550 Bi\n0.000000 0.500000 0.587593 O\n0.500000 0.000000 0.587593 O\n0.000000 0.500000 0.282636 O\n0.500000 0.000000 0.282636 O\n0.500000 0.500000 0.972318 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Cu",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-Cu-O-Y",
"density": 6.770239148935927,
"density_atomic": 0.063401820426233,
"volume": 141.95176005192712,
"volume_molar": 9.498372001805002,
"formula_full": "Ba1 Y1 Cu1 Bi1 O5",
"formula_reduced": "BaYCuBiO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.752133741111111,
"spacegroup": 99
},
{
"id": "jvasp-8413",
"created_at": "2022-09-04T14:37:06.222864Z",
"updated_at": "2022-09-04T14:37:06.222883Z",
"structure_string": "Ba1 Al1 Fe1 Cu1 O5\n1.0\n3.734589 0.000000 0.000000\n0.000000 3.734589 0.000000\n-0.000000 0.000000 7.790648\nBa Al Fe Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.005583 Ba\n0.000000 0.000000 0.466074 Al\n0.500000 0.500000 0.687171 Fe\n0.500000 0.500000 0.272597 Cu\n0.000000 0.500000 0.615062 O\n0.500000 0.000000 0.615062 O\n0.000000 0.500000 0.299666 O\n0.500000 0.000000 0.299666 O\n0.500000 0.500000 0.927037 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Al",
"Fe",
"Cu",
"O"
],
"chemical_system": "Al-Ba-Cu-Fe-O",
"density": 5.558134545692788,
"density_atomic": 0.08282916814065329,
"volume": 108.65737519803389,
"volume_molar": 7.270555645052144,
"formula_full": "Ba1 Al1 Fe1 Cu1 O5",
"formula_reduced": "BaAlFeCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.96729358,
"spacegroup": 99
},
{
"id": "jvasp-8414",
"created_at": "2022-09-04T14:37:07.206305Z",
"updated_at": "2022-09-04T14:37:07.206332Z",
"structure_string": "Ba1 Y1 Co1 Cu1 O5\n1.0\n3.875028 0.000000 0.000000\n0.000000 3.875028 0.000000\n0.000000 -0.000000 7.519196\nBa Y Co Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.971839 Ba\n0.000000 0.000000 0.461497 Y\n0.500000 0.500000 0.696577 Co\n0.500000 0.500000 0.243118 Cu\n0.000000 0.500000 0.654676 O\n0.500000 0.000000 0.654676 O\n0.000000 0.500000 0.278342 O\n0.500000 0.000000 0.278342 O\n0.500000 0.500000 0.948855 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Co",
"Cu",
"O"
],
"chemical_system": "Ba-Co-Cu-O-Y",
"density": 6.305080683577841,
"density_atomic": 0.0797115793381639,
"volume": 112.90705910892704,
"volume_molar": 7.554913363906654,
"formula_full": "Ba1 Y1 Co1 Cu1 O5",
"formula_reduced": "BaYCoCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.066883363333333,
"spacegroup": 99
},
{
"id": "jvasp-8415",
"created_at": "2022-09-04T14:36:48.270774Z",
"updated_at": "2022-09-04T14:36:48.270794Z",
"structure_string": "Ba1 Y1 Cr1 Cu1 O5\n1.0\n3.898391 0.000000 0.000000\n0.000000 3.898391 -0.000000\n0.000000 -0.000000 7.622021\nBa Y Cr Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.015152 Ba\n0.000000 0.000000 0.542796 Y\n0.500000 0.500000 0.303399 Cr\n0.500000 0.500000 0.740630 Cu\n0.500000 0.000000 0.350478 O\n0.000000 0.500000 0.350478 O\n0.500000 0.000000 0.722372 O\n0.000000 0.500000 0.722372 O\n0.500000 0.500000 0.064400 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Cr",
"Cu",
"O"
],
"chemical_system": "Ba-Cr-Cu-O-Y",
"density": 6.046246632811727,
"density_atomic": 0.07769652172114838,
"volume": 115.83530125455115,
"volume_molar": 7.750849879243463,
"formula_full": "Ba1 Y1 Cr1 Cu1 O5",
"formula_reduced": "BaYCrCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.230797418888888,
"spacegroup": 99
},
{
"id": "jvasp-8416",
"created_at": "2022-09-04T14:36:49.375409Z",
"updated_at": "2022-09-04T14:36:49.375436Z",
"structure_string": "Ba1 Y1 V1 Cu1 O5\n1.0\n3.915847 0.000000 0.000000\n0.000000 3.915879 0.000000\n0.000000 0.000000 7.682006\nBa Y V Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.005315 Ba\n0.000000 0.000000 0.546253 Y\n0.500000 0.500000 0.305114 V\n0.500000 0.500000 0.730086 Cu\n0.500000 0.000000 0.353649 O\n0.000000 0.500000 0.353655 O\n0.500000 0.000000 0.723559 O\n0.000000 0.500000 0.723557 O\n0.500000 0.500000 0.070897 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"V",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-O-V-Y",
"density": 5.930753848069729,
"density_atomic": 0.07640343581860168,
"volume": 117.79574967502707,
"volume_molar": 7.882028727474857,
"formula_full": "Ba1 Y1 V1 Cu1 O5",
"formula_reduced": "BaYVCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.160798174444444,
"spacegroup": 99
},
{
"id": "jvasp-8417",
"created_at": "2022-09-04T14:37:08.990022Z",
"updated_at": "2022-09-04T14:37:08.990046Z",
"structure_string": "Ba1 Y1 Mn1 Cu1 O5\n1.0\n3.899424 0.000000 0.000000\n0.000000 3.899424 0.000000\n0.000000 0.000000 7.602740\nBa Y Mn Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.016604 Ba\n0.000000 0.000000 0.543580 Y\n0.499999 0.499999 0.302530 Mn\n0.499999 0.499999 0.745831 Cu\n0.499999 0.000000 0.349546 O\n0.000000 0.499999 0.349546 O\n0.499999 0.000000 0.722626 O\n0.000000 0.499999 0.722626 O\n0.499999 0.499999 0.059195 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Mn",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-Mn-O-Y",
"density": 6.100627496023655,
"density_atomic": 0.0778523004675165,
"volume": 115.60352033213465,
"volume_molar": 7.735340797684853,
"formula_full": "Ba1 Y1 Mn1 Cu1 O5",
"formula_reduced": "BaYMnCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.165015179042145,
"spacegroup": 99
},
{
"id": "jvasp-8418",
"created_at": "2022-09-04T14:37:07.132554Z",
"updated_at": "2022-09-04T14:37:07.132582Z",
"structure_string": "Ba1 Mn1 Al1 Cu1 O5\n1.0\n3.732152 0.000000 0.000000\n0.000000 3.732152 0.000000\n0.000000 0.000000 7.757984\nBa Mn Al Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.002751 Ba\n0.500000 0.500000 0.316852 Mn\n0.000000 0.000000 0.544946 Al\n0.500000 0.500000 0.732067 Cu\n0.500000 0.000000 0.378586 O\n0.000000 0.500000 0.378586 O\n0.500000 0.000000 0.694834 O\n0.000000 0.500000 0.694834 O\n0.500000 0.500000 0.068647 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Mn",
"Al",
"Cu",
"O"
],
"chemical_system": "Al-Ba-Cu-Mn-O",
"density": 5.574891005977465,
"density_atomic": 0.08328657133509468,
"volume": 108.06063757612803,
"volume_molar": 7.23062633443098,
"formula_full": "Ba1 Mn1 Al1 Cu1 O5",
"formula_reduced": "BaMnAlCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.0595582179310346,
"spacegroup": 99
},
{
"id": "jvasp-8419",
"created_at": "2022-09-04T14:37:10.071028Z",
"updated_at": "2022-09-04T14:37:10.071050Z",
"structure_string": "Ba1 Al1 Cu1 Ni1 O5\n1.0\n3.713012 0.000000 0.000000\n0.000000 3.713012 0.000000\n0.000000 -0.000000 7.458926\nBa Al Cu Ni O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.969816 Ba\n0.000000 0.000000 0.462622 Al\n0.500000 0.500000 0.249079 Cu\n0.500000 0.500000 0.687721 Ni\n0.000000 0.500000 0.628536 O\n0.500000 0.000000 0.628536 O\n0.000000 0.500000 0.304103 O\n0.500000 0.000000 0.304103 O\n0.500000 0.500000 0.953410 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Al",
"Cu",
"Ni",
"O"
],
"chemical_system": "Al-Ba-Cu-Ni-O",
"density": 5.918986102462162,
"density_atomic": 0.0875212486975701,
"volume": 102.8321708605818,
"volume_molar": 6.880775639764377,
"formula_full": "Ba1 Al1 Cu1 Ni1 O5",
"formula_reduced": "BaAlCuNiO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.6654010133333337,
"spacegroup": 99
},
{
"id": "jvasp-8420",
"created_at": "2022-09-04T14:37:07.362021Z",
"updated_at": "2022-09-04T14:37:07.362040Z",
"structure_string": "Ba1 Y1 Cu1 W1 O5\n1.0\n3.967810 0.000000 0.000000\n0.000000 3.967810 -0.000000\n0.000000 -0.000000 7.788553\nBa Y Cu W O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.003427 Ba\n0.000000 0.000000 0.560200 Y\n0.500000 0.500000 0.709108 Cu\n0.500000 0.500000 0.330614 W\n0.500000 0.000000 0.341548 O\n0.000000 0.500000 0.341548 O\n0.500000 0.000000 0.724307 O\n0.000000 0.500000 0.724307 O\n0.500000 0.500000 0.077022 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Cu",
"W",
"O"
],
"chemical_system": "Ba-Cu-O-W-Y",
"density": 7.497200027362598,
"density_atomic": 0.07339796087418815,
"volume": 122.61921029968325,
"volume_molar": 8.204779381163714,
"formula_full": "Ba1 Y1 Cu1 W1 O5",
"formula_reduced": "BaYCuWO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.6633365966666664,
"spacegroup": 99
},
{
"id": "jvasp-8421",
"created_at": "2022-09-04T14:36:53.671400Z",
"updated_at": "2022-09-04T14:36:53.671411Z",
"structure_string": "Ba1 Y1 Cu1 Ni1 O5\n1.0\n3.870163 0.000000 0.000000\n0.000000 3.870163 0.000000\n0.000000 -0.000000 7.504831\nBa Y Cu Ni O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.968253 Ba\n0.000000 0.000000 0.463324 Y\n0.500000 0.500000 0.237700 Cu\n0.500000 0.500000 0.700494 Ni\n0.000000 0.500000 0.654007 O\n0.500000 0.000000 0.654007 O\n0.000000 0.500000 0.277394 O\n0.500000 0.000000 0.277394 O\n0.500000 0.500000 0.955343 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Cu",
"Ni",
"O"
],
"chemical_system": "Ba-Cu-Ni-O-Y",
"density": 6.329498869736851,
"density_atomic": 0.08006506845541381,
"volume": 112.40857184818208,
"volume_molar": 7.521558247781398,
"formula_full": "Ba1 Y1 Cu1 Ni1 O5",
"formula_reduced": "BaYCuNiO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.7742390855555554,
"spacegroup": 99
}
]
}