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=elements&page=3373",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3371",
"results": [
{
"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-105994",
"created_at": "2022-09-04T14:35:45.620826Z",
"updated_at": "2022-09-04T14:35:45.620856Z",
"structure_string": "Sr2 Zn1 Sb2\n1.0\n4.668938 -0.000000 0.000000\n-2.334469 4.043420 0.000000\n-0.000000 0.000000 8.644102\nSr Zn Sb\n2 1 2\ndirect\n0.333333 0.666667 0.716706 Sr\n0.333333 0.666667 0.283294 Sr\n0.666667 0.333333 0.000000 Zn\n0.666667 0.333333 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Sb"
],
"chemical_system": "Sb-Sr-Zn",
"density": 4.926735330235187,
"density_atomic": 0.030639604824136326,
"volume": 163.18748328180962,
"volume_molar": 19.654759891864085,
"formula_full": "Sr2 Zn1 Sb2",
"formula_reduced": "Sr2ZnSb2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0577851129999998,
"spacegroup": 187
},
{
"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-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-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-101114",
"created_at": "2022-09-04T14:36:57.190618Z",
"updated_at": "2022-09-04T14:36:57.190646Z",
"structure_string": "Sr2 Zn5 Si3\n1.0\n4.281824 0.000000 0.000000\n0.000000 4.281824 0.000000\n-0.000000 -0.000000 10.659929\nSr Zn Si\n2 5 3\ndirect\n0.000000 0.000000 0.995942 Sr\n0.500000 0.500000 0.503521 Sr\n-0.000000 0.500000 0.252463 Zn\n0.500000 0.000000 0.748232 Zn\n0.500000 0.000000 0.252463 Zn\n-0.000000 0.500000 0.748232 Zn\n0.500000 0.500000 0.115280 Zn\n0.000000 0.000000 0.614606 Si\n0.000000 0.000000 0.387562 Si\n0.500000 0.500000 0.881700 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Si"
],
"chemical_system": "Si-Sr-Zn",
"density": 4.983516570663403,
"density_atomic": 0.05116677725054205,
"volume": 195.43931702077373,
"volume_molar": 11.769630771373633,
"formula_full": "Sr2 Zn5 Si3",
"formula_reduced": "Sr2Zn5Si3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 0.0093900419999999,
"spacegroup": 99
},
{
"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-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-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-65306",
"created_at": "2022-09-04T14:35:57.778941Z",
"updated_at": "2022-09-04T14:35:57.778950Z",
"structure_string": "Sr4 Zr1 Be1\n1.0\n0.000000 4.863352 4.863352\n4.863352 0.000000 4.863352\n4.863352 4.863352 -0.000000\nSr Zr Be\n4 1 1\ndirect\n0.126107 0.624631 0.624631 Sr\n0.624631 0.624631 0.624631 Sr\n0.624631 0.126107 0.624631 Sr\n0.624631 0.624631 0.126107 Sr\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 3.2532327845640854,
"density_atomic": 0.02608039366174173,
"volume": 230.05787710948613,
"volume_molar": 23.09068198166846,
"formula_full": "Sr4 Zr1 Be1",
"formula_reduced": "Sr4ZrBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8989593066666671,
"spacegroup": 216
},
{
"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-74854",
"created_at": "2022-09-04T14:35:55.515412Z",
"updated_at": "2022-09-04T14:35:55.515427Z",
"structure_string": "Sr2 Zr1 Be1\n1.0\n-2.699507 2.699507 3.819082\n2.699507 -2.699507 3.819082\n2.699507 2.699507 -3.819082\nSr Zr Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500001 Sr\n0.500000 0.500000 0.000000 Zr\n0.750000 0.250000 0.500001 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.109086296432286,
"density_atomic": 0.03593123136961995,
"volume": 111.32376619249465,
"volume_molar": 16.7601847486133,
"formula_full": "Sr2 Zr1 Be1",
"formula_reduced": "Sr2ZrBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.445480805,
"spacegroup": 216
}
]
}