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=685",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=683",
"results": [
{
"id": "jvasp-36892",
"created_at": "2022-09-04T14:38:02.226452Z",
"updated_at": "2022-09-04T14:38:02.226473Z",
"structure_string": "Rb1 Cu1 Br3\n1.0\n5.150395 -0.004075 -0.001818\n0.004274 5.151447 -0.004640\n0.001891 0.005234 5.151458\nRb Cu Br\n1 1 3\ndirect\n0.005975 0.989999 0.013990 Rb\n0.506013 0.490013 0.514013 Cu\n0.506001 0.489993 0.014005 Br\n0.505995 0.989999 0.513995 Br\n0.006013 0.489997 0.513996 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Cu",
"Br"
],
"chemical_system": "Br-Cu-Rb",
"density": 4.722715537702557,
"density_atomic": 0.03658215861580636,
"volume": 136.6786485322276,
"volume_molar": 16.46196120695284,
"formula_full": "Rb1 Cu1 Br3",
"formula_reduced": "RbCuBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-25876",
"created_at": "2022-09-04T14:37:38.585633Z",
"updated_at": "2022-09-04T14:37:38.585656Z",
"structure_string": "Rb1 V1 F3\n1.0\n4.193491 -0.000000 0.000000\n-0.000000 4.193491 -0.000000\n0.000000 -0.000000 4.193491\nRb V F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"V",
"F"
],
"chemical_system": "F-Rb-V",
"density": 4.355003896434214,
"density_atomic": 0.06780205523123593,
"volume": 73.74407726945326,
"volume_molar": 8.88194427065928,
"formula_full": "Rb1 V1 F3",
"formula_reduced": "RbVF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1891334200000001,
"spacegroup": 221
},
{
"id": "jvasp-110103",
"created_at": "2022-09-04T14:37:54.847307Z",
"updated_at": "2022-09-04T14:37:54.847325Z",
"structure_string": "Mn3 Al1 N1\n1.0\n3.762420 0.000000 0.000000\n0.000000 3.762420 0.000000\n0.000000 -0.000000 3.762420\nMn Al N\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Mn\n-0.000000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Al",
"N"
],
"chemical_system": "Al-Mn-N",
"density": 6.416491950859877,
"density_atomic": 0.09387894087641051,
"volume": 53.2600810503645,
"volume_molar": 6.414794099486072,
"formula_full": "Mn3 Al1 N1",
"formula_reduced": "Mn3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.082351554827586,
"spacegroup": 221
},
{
"id": "jvasp-39379",
"created_at": "2022-09-04T14:37:54.713319Z",
"updated_at": "2022-09-04T14:37:54.713342Z",
"structure_string": "Np1 Os1 O3\n1.0\n3.949583 -0.000000 0.000000\n0.000000 3.949583 -0.000000\n0.000000 0.000000 3.949583\nNp Os O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 Os\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"Os",
"O"
],
"chemical_system": "Np-O-Os",
"density": 12.808479174631952,
"density_atomic": 0.08115518453852091,
"volume": 61.61035833301214,
"volume_molar": 7.420525003108762,
"formula_full": "Np1 Os1 O3",
"formula_reduced": "NpOsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.0867591,
"spacegroup": 221
},
{
"id": "jvasp-36583",
"created_at": "2022-09-04T14:37:58.539209Z",
"updated_at": "2022-09-04T14:37:58.539226Z",
"structure_string": "Hf1 Zn1 O3\n1.0\n4.070203 -0.000000 0.000000\n-0.000000 4.070203 -0.000000\n-0.000000 -0.000000 4.070203\nHf Zn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"O"
],
"chemical_system": "Hf-O-Zn",
"density": 7.188376510491959,
"density_atomic": 0.07415181645630738,
"volume": 67.42923152727028,
"volume_molar": 8.121366471917028,
"formula_full": "Hf1 Zn1 O3",
"formula_reduced": "HfZnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9287547799999991,
"spacegroup": 221
},
{
"id": "jvasp-39407",
"created_at": "2022-09-04T14:37:58.409038Z",
"updated_at": "2022-09-04T14:37:58.409064Z",
"structure_string": "Ho1 Sn1 O3\n1.0\n4.337005 0.000000 -0.000000\n0.000000 4.337005 0.000000\n0.000000 0.000000 4.337005\nHo Sn O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Ho\n0.000000 0.000000 0.000000 Sn\n0.500001 0.000000 0.500001 O\n0.500001 0.500001 0.000000 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"O"
],
"chemical_system": "Ho-O-Sn",
"density": 6.750629879186775,
"density_atomic": 0.06129149799180965,
"volume": 81.5773828968603,
"volume_molar": 9.825409652746185,
"formula_full": "Ho1 Sn1 O3",
"formula_reduced": "HoSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5420095533333331,
"spacegroup": 221
},
{
"id": "jvasp-37957",
"created_at": "2022-09-04T14:38:02.182997Z",
"updated_at": "2022-09-04T14:38:02.183024Z",
"structure_string": "Ag1 B1 O3\n1.0\n3.458189 0.000000 0.000000\n0.000000 3.458189 -0.000000\n-0.000000 -0.000000 3.458189\nAg B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"B",
"O"
],
"chemical_system": "Ag-B-O",
"density": 6.692365314271215,
"density_atomic": 0.12089931194574229,
"volume": 41.3567283347644,
"volume_molar": 4.981120788100632,
"formula_full": "Ag1 B1 O3",
"formula_reduced": "AgBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.380632068666667,
"spacegroup": 221
},
{
"id": "jvasp-59661",
"created_at": "2022-09-04T14:37:35.619387Z",
"updated_at": "2022-09-04T14:37:35.619427Z",
"structure_string": "Sr4 Pr4 O12\n1.0\n6.190738 0.000000 0.000000\n-0.000000 6.395359 0.000000\n0.000000 0.000000 8.805051\nSr Pr O\n4 4 12\ndirect\n0.976603 0.053221 0.250000 Sr\n0.476603 0.446780 0.750000 Sr\n0.523397 0.553221 0.250000 Sr\n0.023397 0.946780 0.750000 Sr\n0.000000 0.500000 0.000000 Pr\n0.500000 -0.000000 0.000000 Pr\n0.500000 -0.000000 0.500000 Pr\n0.000000 0.500000 0.500000 Pr\n0.637347 0.070538 0.750000 O\n0.137346 0.429462 0.250000 O\n0.702507 0.294972 0.073957 O\n0.202507 0.205028 0.926043 O\n0.797494 0.794972 0.426043 O\n0.202507 0.205028 0.573957 O\n0.297494 0.705028 0.926043 O\n0.797494 0.794972 0.073957 O\n0.362654 0.929462 0.250000 O\n0.702507 0.294972 0.426043 O\n0.297494 0.705028 0.573957 O\n0.862654 0.570538 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Pr",
"O"
],
"chemical_system": "O-Pr-Sr",
"density": 5.268725786267756,
"density_atomic": 0.05737078164972817,
"volume": 348.60950861900557,
"volume_molar": 10.496877655890424,
"formula_full": "Sr4 Pr4 O12",
"formula_reduced": "SrPrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2177473319999998,
"spacegroup": 62
},
{
"id": "jvasp-38335",
"created_at": "2022-09-04T14:37:54.448905Z",
"updated_at": "2022-09-04T14:37:54.448928Z",
"structure_string": "Rb1 Be1 O3\n1.0\n3.853007 0.000000 -0.000000\n-0.000000 3.853007 -0.000000\n-0.000000 0.000000 3.853007\nRb Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Be",
"O"
],
"chemical_system": "Be-O-Rb",
"density": 4.136167028910523,
"density_atomic": 0.08741191006907299,
"volume": 57.20044323535539,
"volume_molar": 6.8893824139539985,
"formula_full": "Rb1 Be1 O3",
"formula_reduced": "RbBeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5524113199999996,
"spacegroup": 221
},
{
"id": "jvasp-36919",
"created_at": "2022-09-04T14:37:49.858529Z",
"updated_at": "2022-09-04T14:37:49.858554Z",
"structure_string": "Mg1 Ag1 F3\n1.0\n3.944219 -0.012221 -0.006228\n0.012989 3.944130 -0.002142\n0.006551 0.002277 3.944123\nMg Ag F\n1 1 3\ndirect\n0.498001 0.487973 0.499999 Mg\n0.997984 0.988233 0.999961 Ag\n0.498103 0.487967 0.000004 F\n0.497916 0.987967 0.499952 F\n0.998000 0.487862 0.500084 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"F"
],
"chemical_system": "Ag-F-Mg",
"density": 5.119520794986778,
"density_atomic": 0.08148949110214393,
"volume": 61.357604917825455,
"volume_molar": 7.390082670232263,
"formula_full": "Mg1 Ag1 F3",
"formula_reduced": "MgAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.003238,
"spacegroup": 221
},
{
"id": "jvasp-39732",
"created_at": "2022-09-04T14:37:49.826807Z",
"updated_at": "2022-09-04T14:37:49.826822Z",
"structure_string": "Yb6 Si2 O2\n1.0\n6.521628 -0.000337 -0.000219\n3.257728 5.650040 -0.000626\n3.257704 1.876731 5.329235\nYb Si O\n6 2 2\ndirect\n0.250030 0.269521 0.230478 Yb\n0.750033 0.730478 0.769521 Yb\n0.236652 0.763370 0.256226 Yb\n0.263386 0.243762 0.736637 Yb\n0.763384 0.236638 0.743765 Yb\n0.736651 0.756228 0.263371 Yb\n0.750020 0.249918 0.250081 Si\n0.250019 0.750081 0.749919 Si\n0.000022 0.500000 0.500000 O\n0.500023 1.000000 -0.000001 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Si",
"O"
],
"chemical_system": "O-Si-Yb",
"density": 9.524392025019736,
"density_atomic": 0.05092039278059523,
"volume": 196.38497375870213,
"volume_molar": 11.826579551238106,
"formula_full": "Yb6 Si2 O2",
"formula_reduced": "Yb3SiO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.3171668399999998,
"spacegroup": 74
},
{
"id": "jvasp-47083",
"created_at": "2022-09-04T14:38:02.280092Z",
"updated_at": "2022-09-04T14:38:02.280112Z",
"structure_string": "Li2 V2 F6\n1.0\n0.000000 3.208042 0.001107\n5.490986 0.000000 0.000000\n0.000000 -1.601449 -6.366841\nLi V F\n2 2 6\ndirect\n0.938086 0.750001 0.875646 Li\n0.061912 0.250000 0.124354 Li\n0.668540 0.750001 0.336986 V\n0.331459 0.250000 0.663014 V\n0.835379 0.000165 0.670851 F\n0.835379 0.499835 0.670851 F\n0.509704 0.750001 0.018897 F\n0.490295 0.250000 0.981102 F\n0.164620 0.500166 0.329148 F\n0.164620 -0.000165 0.329148 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.402030254215825,
"density_atomic": 0.08917093289500232,
"volume": 112.14416711076555,
"volume_molar": 6.753479597539927,
"formula_full": "Li2 V2 F6",
"formula_reduced": "LiVF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.4336170095,
"spacegroup": 63
}
]
}