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=866",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=864",
"results": [
{
"id": "jvasp-68900",
"created_at": "2022-09-04T14:36:01.137254Z",
"updated_at": "2022-09-04T14:36:01.137271Z",
"structure_string": "Sr1 Zr1 Be2\n1.0\n3.426698 0.000000 -0.000000\n0.000000 3.426698 0.000000\n0.000000 0.000000 6.828869\nSr Zr Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.673866 Be\n0.000000 0.000000 0.326134 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.076848622191754,
"density_atomic": 0.0498838020892686,
"volume": 80.18634972614711,
"volume_molar": 12.072337127036135,
"formula_full": "Sr1 Zr1 Be2",
"formula_reduced": "SrZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9023732525,
"spacegroup": 123
},
{
"id": "jvasp-69676",
"created_at": "2022-09-04T14:35:54.676865Z",
"updated_at": "2022-09-04T14:35:54.676890Z",
"structure_string": "Sr1 Zr1 Be2\n1.0\n-2.031963 2.031963 4.765694\n2.031963 -2.031963 4.765694\n2.031963 2.031963 -4.765694\nSr Zr Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.749999 0.250000 0.499999 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.153433809880348,
"density_atomic": 0.05082088872153445,
"volume": 78.70779320521939,
"volume_molar": 11.849735239770068,
"formula_full": "Sr1 Zr1 Be2",
"formula_reduced": "SrZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0319257525,
"spacegroup": 119
},
{
"id": "jvasp-72010",
"created_at": "2022-09-04T14:36:09.749062Z",
"updated_at": "2022-09-04T14:36:09.749099Z",
"structure_string": "Sr1 Zr1 Be1\n1.0\n1.768339 -3.062852 0.000000\n1.768339 3.062852 -0.000000\n0.000000 -0.000000 7.043443\nSr Zr Be\n1 1 1\ndirect\n0.666667 0.333334 0.292971 Sr\n0.333334 0.666667 0.738068 Zr\n-0.000000 0.000000 0.968962 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.088538125548923,
"density_atomic": 0.039320109417305606,
"volume": 76.29683753320475,
"volume_molar": 15.315676505593673,
"formula_full": "Sr1 Zr1 Be1",
"formula_reduced": "SrZrBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8480789700000004,
"spacegroup": 156
},
{
"id": "jvasp-51152",
"created_at": "2022-09-04T14:36:37.013908Z",
"updated_at": "2022-09-04T14:36:37.013928Z",
"structure_string": "Sr1 Zr2 Nb1\n1.0\n-0.000000 3.654292 3.654292\n3.654292 -0.000000 3.654292\n3.654292 3.654292 0.000000\nSr Zr Nb\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Zr\n0.500000 0.500000 0.500000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Nb"
],
"chemical_system": "Nb-Sr-Zr",
"density": 6.175687792464252,
"density_atomic": 0.040984557851037044,
"volume": 97.59773460380973,
"volume_molar": 14.693682391031627,
"formula_full": "Sr1 Zr2 Nb1",
"formula_reduced": "SrZr2Nb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5498586775,
"spacegroup": 216
},
{
"id": "jvasp-35090",
"created_at": "2022-09-04T14:37:32.376032Z",
"updated_at": "2022-09-04T14:37:32.376051Z",
"structure_string": "Sr2 Zn2 Sn2\n1.0\n2.323967 -4.025229 0.000000\n2.323967 4.025229 -0.000000\n0.000000 0.000000 9.063060\nSr Zn Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.750000 Zn\n0.333334 0.666668 0.250000 Zn\n0.666668 0.333334 0.250000 Sn\n0.333334 0.666668 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Sn"
],
"chemical_system": "Sn-Sr-Zn",
"density": 5.322377388647227,
"density_atomic": 0.03538554181403997,
"volume": 169.56077800169143,
"volume_molar": 17.01864787502162,
"formula_full": "Sr2 Zn2 Sn2",
"formula_reduced": "SrZnSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-105985",
"created_at": "2022-09-04T14:36:07.261462Z",
"updated_at": "2022-09-04T14:36:07.261489Z",
"structure_string": "Sr1 Zn1 Si1\n1.0\n4.261302 -0.000000 -0.000000\n-2.130651 3.690396 0.000000\n0.000000 0.000000 4.618902\nSr Zn Si\n1 1 1\ndirect\n0.333333 0.666668 0.000000 Sr\n0.000000 0.000000 0.500000 Zn\n0.666667 0.333333 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Si"
],
"chemical_system": "Si-Sr-Zn",
"density": 4.140457070513402,
"density_atomic": 0.04130163288635491,
"volume": 72.6363533435776,
"volume_molar": 14.580878137604033,
"formula_full": "Sr1 Zn1 Si1",
"formula_reduced": "SrZnSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1340717699999997,
"spacegroup": 187
},
{
"id": "jvasp-16163",
"created_at": "2022-09-04T14:36:42.978723Z",
"updated_at": "2022-09-04T14:36:42.978741Z",
"structure_string": "Sr2 Zn2 Si2\n1.0\n2.155184 -3.732889 -0.000000\n2.155184 3.732889 0.000000\n0.000000 0.000000 8.979067\nSr Zn Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333332 0.750000 Zn\n0.333332 0.666666 0.250000 Zn\n0.333332 0.666666 0.750000 Si\n0.666666 0.333332 0.250000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Si"
],
"chemical_system": "Si-Sr-Zn",
"density": 4.1633380555723845,
"density_atomic": 0.04152987388218948,
"volume": 144.4743130456065,
"volume_molar": 14.500744156082444,
"formula_full": "Sr2 Zn2 Si2",
"formula_reduced": "SrZnSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1258951033333331,
"spacegroup": 194
},
{
"id": "jvasp-91440",
"created_at": "2022-09-04T14:35:50.606295Z",
"updated_at": "2022-09-04T14:35:50.606327Z",
"structure_string": "Sr4 Zn4 Se8 O24\n1.0\n4.450386 0.055130 0.000000\n-0.744941 9.253571 0.000000\n0.000000 0.000000 15.151905\nSr Zn Se O\n4 4 8 24\ndirect\n0.253337 0.533028 0.882540 Sr\n0.753338 0.033028 0.617460 Sr\n0.746664 0.466972 0.117460 Sr\n0.246664 0.966972 0.382540 Sr\n0.268279 0.787840 0.142161 Zn\n0.768279 0.287840 0.357839 Zn\n0.231722 0.712160 0.642161 Zn\n0.731722 0.212160 0.857840 Zn\n0.193110 0.573265 0.302232 Se\n0.245927 0.287590 0.504896 Se\n0.745927 0.787590 0.995104 Se\n0.754074 0.712410 0.495104 Se\n0.693111 0.073265 0.197768 Se\n0.254074 0.212410 0.004896 Se\n0.806891 0.426735 0.697769 Se\n0.306890 0.926735 0.802232 Se\n0.229653 0.390371 0.035866 O\n0.823098 0.771862 0.108204 O\n0.956550 0.266056 0.684127 O\n0.323098 0.271862 0.391797 O\n0.176903 0.228138 0.891797 O\n0.633202 0.040394 0.786889 O\n0.860421 0.292424 0.489593 O\n0.139581 0.707576 0.510407 O\n0.709199 0.413117 0.810694 O\n0.790803 0.086883 0.310693 O\n0.866799 0.459606 0.286889 O\n0.366799 0.959606 0.213112 O\n0.676904 0.728138 0.608204 O\n0.270348 0.109629 0.535866 O\n0.770349 0.609629 0.964135 O\n0.543452 0.233944 0.184127 O\n0.729653 0.890371 0.464134 O\n0.209198 0.913117 0.689307 O\n0.133202 0.540394 0.713112 O\n0.360420 0.792424 0.010407 O\n0.456550 0.766056 0.815873 O\n0.290803 0.586883 0.189307 O\n0.639581 0.207576 0.989594 O\n0.043451 0.733944 0.315873 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Sr",
"Zn",
"Se",
"O"
],
"chemical_system": "O-Se-Sr-Zn",
"density": 4.32750988294615,
"density_atomic": 0.0640402217702889,
"volume": 624.6074559747665,
"volume_molar": 9.403685049063865,
"formula_full": "Sr4 Zn4 Se8 O24",
"formula_reduced": "SrZn(SeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.6481554443333333,
"spacegroup": 14
},
{
"id": "jvasp-91630",
"created_at": "2022-09-04T14:35:59.663499Z",
"updated_at": "2022-09-04T14:35:59.663525Z",
"structure_string": "Sr2 Zn2 Sb2 F2\n1.0\n4.325945 -0.000000 -0.000000\n-0.000000 4.325945 -0.000000\n-0.000000 -0.000000 9.432895\nSr Zn Sb F\n2 2 2 2\ndirect\n0.750001 0.750001 0.861035 Sr\n0.250000 0.250000 0.138965 Sr\n0.250000 0.750001 0.500000 Zn\n0.750001 0.250000 0.500000 Zn\n0.750001 0.750001 0.318697 Sb\n0.250000 0.250000 0.681302 Sb\n0.250000 0.750001 0.000000 F\n0.750001 0.250000 0.000000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sr",
"Zn",
"Sb",
"F"
],
"chemical_system": "F-Sb-Sr-Zn",
"density": 5.527201230392381,
"density_atomic": 0.04531927981556276,
"volume": 176.52531180013983,
"volume_molar": 13.288253442041638,
"formula_full": "Sr2 Zn2 Sb2 F2",
"formula_reduced": "SrZnSbF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-21774",
"created_at": "2022-09-04T14:37:48.614548Z",
"updated_at": "2022-09-04T14:37:48.614564Z",
"structure_string": "Sr4 Zn4 Sb8\n1.0\n4.438553 -0.000000 0.000000\n-0.000000 4.476713 0.000000\n0.000000 0.000000 22.713427\nSr Zn Sb\n4 4 8\ndirect\n0.250000 0.770456 0.616867 Sr\n0.750000 0.229544 0.383133 Sr\n0.750000 0.270456 0.883133 Sr\n0.250000 0.729543 0.116867 Sr\n0.250000 0.271228 0.750024 Zn\n0.750000 0.728772 0.249976 Zn\n0.750000 0.771227 0.749976 Zn\n0.250000 0.228772 0.250024 Zn\n0.250000 0.221129 0.001132 Sb\n0.750000 0.778871 0.998868 Sb\n0.750000 0.721128 0.498868 Sb\n0.250000 0.278871 0.501132 Sb\n0.250000 0.729333 0.324437 Sb\n0.750000 0.270666 0.675563 Sb\n0.750000 0.229333 0.175563 Sb\n0.250000 0.770666 0.824437 Sb\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Sb"
],
"chemical_system": "Sb-Sr-Zn",
"density": 5.83609858360778,
"density_atomic": 0.03545166642394087,
"volume": 451.3186999072923,
"volume_molar": 16.98690461538696,
"formula_full": "Sr4 Zn4 Sb8",
"formula_reduced": "SrZnSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.24803731375,
"spacegroup": 62
},
{
"id": "jvasp-15807",
"created_at": "2022-09-04T14:36:56.334851Z",
"updated_at": "2022-09-04T14:36:56.334870Z",
"structure_string": "Sr1 Zn2 Sb2\n1.0\n2.276740 -3.943429 -0.000000\n2.276740 3.943429 0.000000\n0.000000 -0.000000 7.701476\nSr Zn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.363843 Zn\n0.333333 0.666667 0.636157 Zn\n0.333333 0.666667 0.268076 Sb\n0.666667 0.333333 0.731925 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Sb"
],
"chemical_system": "Sb-Sr-Zn",
"density": 5.547025523904475,
"density_atomic": 0.03615585022427313,
"volume": 138.29020667430643,
"volume_molar": 16.656061806443297,
"formula_full": "Sr1 Zn2 Sb2",
"formula_reduced": "Sr(ZnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-35091",
"created_at": "2022-09-04T14:37:33.920396Z",
"updated_at": "2022-09-04T14:37:33.920429Z",
"structure_string": "Sr2 Zn2 Pb2\n1.0\n2.378605 -4.119866 0.000000\n2.378605 4.119866 -0.000000\n0.000000 -0.000000 9.034696\nSr Zn Pb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666668 0.250000 Zn\n0.666668 0.333334 0.750000 Zn\n0.333334 0.666668 0.750000 Pb\n0.666668 0.333334 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Pb"
],
"chemical_system": "Pb-Sr-Zn",
"density": 6.75629817220038,
"density_atomic": 0.033884594485937086,
"volume": 177.071618858834,
"volume_molar": 17.772503556149484,
"formula_full": "Sr2 Zn2 Pb2",
"formula_reduced": "SrZnPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
}
]
}