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=4569",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4567",
"results": [
{
"id": "jvasp-101076",
"created_at": "2022-09-04T14:36:42.641766Z",
"updated_at": "2022-09-04T14:36:42.641786Z",
"structure_string": "Zn1 Sn1 Sb2\n1.0\n4.531193 -0.000000 0.000000\n0.000000 4.531193 0.000000\n-0.000000 -0.000000 6.329934\nZn Sn Sb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Sn\n-0.000000 0.500000 0.221722 Sb\n0.500000 0.000000 0.778277 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn-Zn",
"density": 5.463891912233241,
"density_atomic": 0.030777666400178823,
"volume": 129.96436922770596,
"volume_molar": 19.566593131846442,
"formula_full": "Zn1 Sn1 Sb2",
"formula_reduced": "ZnSnSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.502093575,
"spacegroup": 115
},
{
"id": "jvasp-101075",
"created_at": "2022-09-04T14:36:42.881773Z",
"updated_at": "2022-09-04T14:36:42.881807Z",
"structure_string": "Zn1 Ag1\n1.0\n2.894312 0.597964 0.000000\n-0.621647 2.889318 0.000000\n-0.000000 -0.000000 3.684275\nZn Ag\n1 1\ndirect\n0.499999 0.500000 0.500001 Zn\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Ag"
],
"chemical_system": "Ag-Zn",
"density": 8.941489352049,
"density_atomic": 0.06215117453500935,
"volume": 32.17960102867264,
"volume_molar": 9.689504349765373,
"formula_full": "Zn1 Ag1",
"formula_reduced": "ZnAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2970637499999999,
"spacegroup": 123
},
{
"id": "jvasp-101074",
"created_at": "2022-09-04T14:36:41.902561Z",
"updated_at": "2022-09-04T14:36:41.902580Z",
"structure_string": "Zn1 Cd1 Te2\n1.0\n4.328544 0.010095 6.552393\n1.976364 3.851023 6.552393\n0.016484 0.010095 7.853017\nZn Cd Te\n1 1 2\ndirect\n0.499402 0.499401 0.499405 Zn\n0.001599 0.001599 0.001599 Cd\n0.129512 0.129512 0.129513 Te\n0.619485 0.619483 0.619487 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cd",
"Te"
],
"chemical_system": "Cd-Te-Zn",
"density": 5.523592493077816,
"density_atomic": 0.030727311907707923,
"volume": 130.17734880338176,
"volume_molar": 19.598657956439563,
"formula_full": "Zn1 Cd1 Te2",
"formula_reduced": "ZnCdTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 160
},
{
"id": "jvasp-101073",
"created_at": "2022-09-04T14:37:04.416016Z",
"updated_at": "2022-09-04T14:37:04.416042Z",
"structure_string": "Zr1 Ti1 Pb2 O6\n1.0\n4.174010 0.008779 0.018667\n0.101384 4.169512 0.031335\n-0.027695 -0.051703 8.008409\nZr Ti Pb O\n1 1 2 6\ndirect\n0.531625 0.542600 0.269991 Zr\n0.506877 0.517684 0.770064 Ti\n0.979660 0.991197 0.008177 Pb\n0.979677 0.990933 0.527611 Pb\n0.048169 0.585257 0.272068 O\n0.068052 0.577515 0.771205 O\n0.575431 0.585420 0.008223 O\n0.575123 0.585254 0.533167 O\n0.575370 0.058622 0.271977 O\n0.567416 0.078123 0.771215 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Zr",
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti-Zr",
"density": 7.738015943504271,
"density_atomic": 0.07174799885418977,
"volume": 139.37670959050092,
"volume_molar": 8.393461638196385,
"formula_full": "Zr1 Ti1 Pb2 O6",
"formula_reduced": "ZrTi(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.505819547333333,
"spacegroup": 38
},
{
"id": "jvasp-101071",
"created_at": "2022-09-04T14:37:03.768971Z",
"updated_at": "2022-09-04T14:37:03.768990Z",
"structure_string": "Zr1 Nb1 Al6\n1.0\n3.899004 0.000000 0.000000\n0.000000 3.899004 0.000000\n-0.000000 0.000000 8.874766\nZr Nb Al\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.500000 Al\n-0.000000 0.500000 0.244197 Al\n0.500000 0.000000 0.755803 Al\n0.500000 0.000000 0.244197 Al\n-0.000000 0.500000 0.755803 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Nb",
"Al"
],
"chemical_system": "Al-Nb-Zr",
"density": 4.258783270874832,
"density_atomic": 0.0592960432821999,
"volume": 134.91625338180907,
"volume_molar": 10.156058358463502,
"formula_full": "Zr1 Nb1 Al6",
"formula_reduced": "ZrNbAl6",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.8463525875,
"spacegroup": 123
},
{
"id": "jvasp-10107",
"created_at": "2022-09-04T14:37:57.627772Z",
"updated_at": "2022-09-04T14:37:57.627798Z",
"structure_string": "Tl4 Ge2 S6\n1.0\n6.733409 0.002300 -0.011643\n-2.727040 -6.270253 0.086501\n-3.098460 1.256809 -7.792529\nTl Ge S\n4 2 6\ndirect\n0.260083 0.687986 0.886648 Tl\n0.739917 0.312013 0.113352 Tl\n0.884239 0.057985 0.672185 Tl\n0.115761 0.942015 0.327815 Tl\n0.429637 0.548959 0.313609 Ge\n0.570363 0.451041 0.686391 Ge\n0.516537 0.884042 0.266854 S\n0.483463 0.115957 0.733146 S\n0.763680 0.707370 0.913635 S\n0.235284 0.470689 0.496640 S\n0.764715 0.529310 0.503360 S\n0.236320 0.292630 0.086365 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tl",
"Ge",
"S"
],
"chemical_system": "Ge-S-Tl",
"density": 5.839691267221679,
"density_atomic": 0.036531175971435854,
"volume": 328.486551031999,
"volume_molar": 16.48493540068018,
"formula_full": "Tl4 Ge2 S6",
"formula_reduced": "Tl2GeS3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.8846235250000003,
"spacegroup": 2
},
{
"id": "jvasp-101069",
"created_at": "2022-09-04T14:36:41.346696Z",
"updated_at": "2022-09-04T14:36:41.346726Z",
"structure_string": "Al2 Cu1 Mo1\n1.0\n3.512620 0.005411 -3.210801\n-0.678763 3.446420 -3.210801\n-0.004442 -0.005411 4.758963\nAl Cu Mo\n2 1 1\ndirect\n0.750000 0.250000 0.500000 Al\n0.250001 0.750000 0.500001 Al\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Mo"
],
"chemical_system": "Al-Cu-Mo",
"density": 6.1633882401311215,
"density_atomic": 0.06955624646462527,
"volume": 57.50741598792726,
"volume_molar": 8.657943845579311,
"formula_full": "Al2 Cu1 Mo1",
"formula_reduced": "Al2CuMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2039229875000004,
"spacegroup": 139
},
{
"id": "jvasp-101068",
"created_at": "2022-09-04T14:37:02.423614Z",
"updated_at": "2022-09-04T14:37:02.423637Z",
"structure_string": "Bi8 Au2\n1.0\n6.777281 -0.000000 3.912865\n2.259094 6.389682 3.912865\n-0.000000 -0.000000 7.825730\nBi Au\n8 2\ndirect\n0.398151 0.398151 0.398152 Bi\n0.398151 0.398151 0.805548 Bi\n0.398151 0.805548 0.398152 Bi\n0.851848 0.851849 0.444454 Bi\n0.851848 0.851849 0.851850 Bi\n0.805547 0.398151 0.398152 Bi\n0.851849 0.444453 0.851850 Bi\n0.444451 0.851849 0.851850 Bi\n0.000000 0.000000 0.000000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Bi",
"Au"
],
"chemical_system": "Au-Bi",
"density": 10.12215069091039,
"density_atomic": 0.029508042644478708,
"volume": 338.8906584039763,
"volume_molar": 20.40847247157823,
"formula_full": "Bi8 Au2",
"formula_reduced": "Bi4Au",
"formula_anonymous": "AB4",
"energy_above_hull": 0.909994954,
"spacegroup": 227
},
{
"id": "jvasp-101066",
"created_at": "2022-09-04T14:36:40.566133Z",
"updated_at": "2022-09-04T14:36:40.566156Z",
"structure_string": "Sn4 I2 F4\n1.0\n5.891065 0.134088 0.000000\n-4.382970 3.938553 0.000000\n-0.000000 -0.000000 9.969191\nSn I F\n4 2 4\ndirect\n0.625831 0.374169 0.089996 Sn\n0.374168 0.625831 0.589996 Sn\n0.625831 0.374169 0.410004 Sn\n0.374168 0.625831 0.910004 Sn\n0.933126 0.066874 0.250000 I\n0.066873 0.933126 0.750000 I\n0.213756 0.786243 0.065494 F\n0.786243 0.213757 0.565494 F\n0.213756 0.786243 0.434506 F\n0.786243 0.213757 0.934506 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sn",
"I",
"F"
],
"chemical_system": "F-I-Sn",
"density": 5.633757947040645,
"density_atomic": 0.042164416060909995,
"volume": 237.16680875063398,
"volume_molar": 14.282519058963173,
"formula_full": "Sn4 I2 F4",
"formula_reduced": "Sn2IF2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0810451700000001,
"spacegroup": 63
},
{
"id": "jvasp-101065",
"created_at": "2022-09-04T14:36:39.975656Z",
"updated_at": "2022-09-04T14:36:39.975679Z",
"structure_string": "U2 Cu2 Si2\n1.0\n4.092360 -0.000000 0.000000\n-2.046180 3.544088 0.000000\n-0.000000 -0.000000 7.648980\nU Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.333334 0.666667 0.250000 Cu\n0.666667 0.333334 0.750000 Cu\n0.333334 0.666667 0.750000 Si\n0.666667 0.333334 0.250000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Cu",
"Si"
],
"chemical_system": "Cu-Si-U",
"density": 9.868792875913961,
"density_atomic": 0.054084073835779,
"volume": 110.93838859510497,
"volume_molar": 11.134776530121679,
"formula_full": "U2 Cu2 Si2",
"formula_reduced": "UCuSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5151283500000003,
"spacegroup": 194
},
{
"id": "jvasp-101064",
"created_at": "2022-09-04T14:36:58.976196Z",
"updated_at": "2022-09-04T14:36:58.976215Z",
"structure_string": "Mn2 Si2 P4\n1.0\n4.982353 0.008547 -4.120694\n-1.098301 4.859800 -4.120694\n-0.006819 -0.008547 6.465595\nMn Si P\n2 2 4\ndirect\n0.250000 0.750000 0.500000 Mn\n0.500000 0.500000 0.000001 Mn\n0.749999 0.250000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.642079 0.625000 0.517080 P\n0.107920 0.125000 0.482920 P\n0.375000 0.892080 0.017081 P\n0.874999 0.357920 0.982920 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"Si",
"P"
],
"chemical_system": "Mn-P-Si",
"density": 3.0810849377367098,
"density_atomic": 0.05119566910271847,
"volume": 156.26321796769335,
"volume_molar": 11.762988677650132,
"formula_full": "Mn2 Si2 P4",
"formula_reduced": "MnSiP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.305039210344828,
"spacegroup": 122
},
{
"id": "jvasp-101063",
"created_at": "2022-09-04T14:36:39.498616Z",
"updated_at": "2022-09-04T14:36:39.498644Z",
"structure_string": "Pr2 As2 Pd2\n1.0\n4.400706 0.000000 0.000000\n-2.200353 3.811123 0.000000\n-0.000000 0.000000 7.905080\nPr As Pd\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.000000 0.500000 Pr\n0.333334 0.666666 0.750000 As\n0.666667 0.333333 0.250000 As\n0.333334 0.666666 0.250000 Pd\n0.666667 0.333333 0.750000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"As",
"Pd"
],
"chemical_system": "As-Pd-Pr",
"density": 8.072153617737218,
"density_atomic": 0.04525532208918026,
"volume": 132.58109152723262,
"volume_molar": 13.307033254857304,
"formula_full": "Pr2 As2 Pd2",
"formula_reduced": "PrAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2804624333333334,
"spacegroup": 194
}
]
}