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=spacegroup&page=3857",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3855",
"results": [
{
"id": "jvasp-36471",
"created_at": "2022-09-04T14:37:30.868898Z",
"updated_at": "2022-09-04T14:37:30.868923Z",
"structure_string": "Sr3 P1 N1\n1.0\n5.053904 -0.000000 -0.000000\n-0.000000 5.053904 0.000000\n-0.000000 -0.000000 5.053904\nSr P N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"P",
"N"
],
"chemical_system": "N-P-Sr",
"density": 3.959987683497199,
"density_atomic": 0.03873370493792931,
"volume": 129.08654124392413,
"volume_molar": 15.547546431849133,
"formula_full": "Sr3 P1 N1",
"formula_reduced": "Sr3PN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1775295359999998,
"spacegroup": 221
},
{
"id": "jvasp-36505",
"created_at": "2022-09-04T14:37:30.914168Z",
"updated_at": "2022-09-04T14:37:30.914194Z",
"structure_string": "Ba3 Sb1 As1\n1.0\n6.434781 0.000000 0.000000\n0.000000 6.434781 -0.000000\n-0.000000 0.000000 6.434781\nBa Sb As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"As"
],
"chemical_system": "As-Ba-Sb",
"density": 3.7933629830033055,
"density_atomic": 0.018765869502507505,
"volume": 266.4411579400516,
"volume_molar": 32.09092314744765,
"formula_full": "Ba3 Sb1 As1",
"formula_reduced": "Ba3SbAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5914171520000001,
"spacegroup": 221
},
{
"id": "jvasp-36507",
"created_at": "2022-09-04T14:37:31.468705Z",
"updated_at": "2022-09-04T14:37:31.468729Z",
"structure_string": "Ba3 Bi1 Sb1\n1.0\n6.528863 0.000000 -0.000000\n-0.000000 6.528863 0.000000\n0.000000 0.000000 6.528863\nBa Bi Sb\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Sb"
],
"chemical_system": "Ba-Bi-Sb",
"density": 4.4316185148817695,
"density_atomic": 0.01796624582276942,
"volume": 278.29965421397486,
"volume_molar": 33.519193822717675,
"formula_full": "Ba3 Bi1 Sb1",
"formula_reduced": "Ba3BiSb",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.2754496620000001,
"spacegroup": 221
},
{
"id": "jvasp-56258",
"created_at": "2022-09-04T14:37:30.927272Z",
"updated_at": "2022-09-04T14:37:30.927289Z",
"structure_string": "Pm1 Mg1\n1.0\n3.835592 -0.000000 -0.000000\n-0.000000 3.835592 0.000000\n-0.000000 -0.000000 3.835592\nPm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Mg"
],
"chemical_system": "Mg-Pm",
"density": 4.982205870893839,
"density_atomic": 0.035443188399857856,
"volume": 56.428331938895795,
"volume_molar": 16.990967889401713,
"formula_full": "Pm1 Mg1",
"formula_reduced": "PmMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3771770583333333,
"spacegroup": 221
},
{
"id": "jvasp-36512",
"created_at": "2022-09-04T14:37:30.933236Z",
"updated_at": "2022-09-04T14:37:30.933262Z",
"structure_string": "Ca3 Bi2\n1.0\n5.851847 0.000000 -0.000000\n0.000000 5.851847 0.000000\n0.000000 0.000000 5.851847\nCa Bi\n3 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ca",
"Bi"
],
"chemical_system": "Bi-Ca",
"density": 4.459741707565846,
"density_atomic": 0.024951181547541477,
"volume": 200.39131174902883,
"volume_molar": 24.13569372867387,
"formula_full": "Ca3 Bi2",
"formula_reduced": "Ca3Bi2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.24713243,
"spacegroup": 221
},
{
"id": "jvasp-36625",
"created_at": "2022-09-04T14:37:30.993050Z",
"updated_at": "2022-09-04T14:37:30.993066Z",
"structure_string": "Zn1 Sn1 O3\n1.0\n4.020486 0.000000 -0.000000\n0.000000 4.020486 -0.000000\n0.000000 -0.000000 4.020486\nZn Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Sn\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"O"
],
"chemical_system": "O-Sn-Zn",
"density": 5.930902137507933,
"density_atomic": 0.0769368394892765,
"volume": 64.98837271183855,
"volume_molar": 7.827382564680693,
"formula_full": "Zn1 Sn1 O3",
"formula_reduced": "ZnSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.09622052,
"spacegroup": 221
},
{
"id": "jvasp-36478",
"created_at": "2022-09-04T14:37:31.014637Z",
"updated_at": "2022-09-04T14:37:31.014653Z",
"structure_string": "Ba3 Sb1 As1\n1.0\n6.168213 -0.000000 0.000000\n0.000000 6.168213 0.000000\n-0.000000 -0.000000 6.168213\nBa Sb As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"As"
],
"chemical_system": "As-Ba-Sb",
"density": 4.306729819483881,
"density_atomic": 0.02130550915826285,
"volume": 234.6810847306536,
"volume_molar": 28.265650519149652,
"formula_full": "Ba3 Sb1 As1",
"formula_reduced": "Ba3SbAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5078951520000001,
"spacegroup": 221
},
{
"id": "jvasp-51507",
"created_at": "2022-09-04T14:37:31.026210Z",
"updated_at": "2022-09-04T14:37:31.026241Z",
"structure_string": "Mn4 N1\n1.0\n4.268459 -0.000000 0.000000\n0.000000 4.268399 0.000000\n0.000000 0.000000 4.268440\nMn N\n4 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mn",
"N"
],
"chemical_system": "Mn-N",
"density": 4.991279734764161,
"density_atomic": 0.06429314930340338,
"volume": 77.76878336453373,
"volume_molar": 9.36669120310337,
"formula_full": "Mn4 N1",
"formula_reduced": "Mn4N",
"formula_anonymous": "AB4",
"energy_above_hull": 5.069772443103448,
"spacegroup": 221
},
{
"id": "jvasp-36469",
"created_at": "2022-09-04T14:37:31.026895Z",
"updated_at": "2022-09-04T14:37:31.026910Z",
"structure_string": "Sr3 P2\n1.0\n5.644409 0.000000 -0.000000\n0.000000 5.644409 0.000000\n-0.000000 0.000000 5.644409\nSr P\n3 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sr",
"P"
],
"chemical_system": "P-Sr",
"density": 2.9992989214535655,
"density_atomic": 0.027804467196627294,
"volume": 179.82721857754225,
"volume_molar": 21.658896455064927,
"formula_full": "Sr3 P2",
"formula_reduced": "Sr3P2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.757955986,
"spacegroup": 221
},
{
"id": "jvasp-35819",
"created_at": "2022-09-04T14:37:31.252045Z",
"updated_at": "2022-09-04T14:37:31.252074Z",
"structure_string": "Tm3 Al1 N1\n1.0\n4.671399 0.000000 -0.000000\n0.000000 4.671399 0.000000\n-0.000000 0.000000 4.671399\nTm Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Tm\n0.500000 0.000000 0.500000 Tm\n0.000000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Al",
"N"
],
"chemical_system": "Al-N-Tm",
"density": 8.923248664807227,
"density_atomic": 0.0490488821508274,
"volume": 101.93912237642414,
"volume_molar": 12.277834878033836,
"formula_full": "Tm3 Al1 N1",
"formula_reduced": "Tm3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.10980976,
"spacegroup": 221
},
{
"id": "jvasp-36506",
"created_at": "2022-09-04T14:37:31.283996Z",
"updated_at": "2022-09-04T14:37:31.284023Z",
"structure_string": "Ba3 Bi1 As1\n1.0\n6.515830 -0.000000 -0.000000\n0.000000 6.515830 -0.000000\n0.000000 0.000000 6.515830\nBa Bi As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"As"
],
"chemical_system": "As-Ba-Bi",
"density": 4.177111709035671,
"density_atomic": 0.018074270165207414,
"volume": 276.6363429503723,
"volume_molar": 33.31885993157551,
"formula_full": "Ba3 Bi1 As1",
"formula_reduced": "Ba3BiAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.463042792,
"spacegroup": 221
},
{
"id": "jvasp-17747",
"created_at": "2022-09-04T14:37:31.312111Z",
"updated_at": "2022-09-04T14:37:31.312139Z",
"structure_string": "Ca1 Pb3\n1.0\n4.922419 0.000000 -0.000000\n0.000000 4.922419 0.000000\n0.000000 0.000000 4.922419\nCa Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Pb"
],
"chemical_system": "Ca-Pb",
"density": 9.212129985480429,
"density_atomic": 0.03353700349182018,
"volume": 119.27124022799525,
"volume_molar": 17.95670493181905,
"formula_full": "Ca1 Pb3",
"formula_reduced": "CaPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.16635791,
"spacegroup": 221
}
]
}