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=-structure_string&page=36",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=34",
"results": [
{
"id": "jvasp-12101",
"created_at": "2022-09-04T14:37:11.256201Z",
"updated_at": "2022-09-04T14:37:11.256226Z",
"structure_string": "Zr2 Ge2 Te2\n1.0\n3.810911 0.000000 0.000000\n-0.000000 3.810911 0.000000\n0.000000 0.000000 9.517984\nZr Ge Te\n2 2 2\ndirect\n0.250000 0.250000 0.227730 Zr\n0.750000 0.750000 0.772270 Zr\n0.750000 0.250000 0.000000 Ge\n0.250000 0.750000 0.000000 Ge\n0.250000 0.250000 0.640735 Te\n0.750000 0.750000 0.359265 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ge",
"Te"
],
"chemical_system": "Ge-Te-Zr",
"density": 7.002634043054859,
"density_atomic": 0.04340589017437928,
"volume": 138.23008757326568,
"volume_molar": 13.874017410555545,
"formula_full": "Zr2 Ge2 Te2",
"formula_reduced": "ZrGeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.515452738888889,
"spacegroup": 129
},
{
"id": "jvasp-15466",
"created_at": "2022-09-04T14:36:44.841842Z",
"updated_at": "2022-09-04T14:36:44.841855Z",
"structure_string": "Zr2 Ge2 Se2\n1.0\n3.746062 0.000000 0.000000\n0.000000 3.746062 -0.000000\n0.000000 -0.000000 8.354348\nZr Ge Se\n2 2 2\ndirect\n0.500000 0.000000 0.736703 Zr\n0.000000 0.500000 0.263297 Zr\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.000000 0.500000 0.621668 Se\n0.500000 0.000000 0.378332 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ge",
"Se"
],
"chemical_system": "Ge-Se-Zr",
"density": 6.878729289350936,
"density_atomic": 0.051178643022998044,
"volume": 117.23640263974549,
"volume_molar": 11.76690198154305,
"formula_full": "Zr2 Ge2 Se2",
"formula_reduced": "ZrGeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.564611272222222,
"spacegroup": 129
},
{
"id": "jvasp-99368",
"created_at": "2022-09-04T14:36:20.559633Z",
"updated_at": "2022-09-04T14:36:20.559675Z",
"structure_string": "Zr2 Ge2 Sb2\n1.0\n3.858031 -0.000000 0.000000\n-0.000000 3.858031 -0.000000\n-0.000000 -0.000000 8.700785\nZr Ge Sb\n2 2 2\ndirect\n0.250000 0.250000 0.250153 Zr\n0.750000 0.750000 0.749848 Zr\n0.250000 0.750000 0.000000 Ge\n0.750000 0.250000 0.000000 Ge\n0.250000 0.250000 0.613792 Sb\n0.750000 0.750000 0.386208 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ge",
"Sb"
],
"chemical_system": "Ge-Sb-Zr",
"density": 7.324600240920743,
"density_atomic": 0.04632990260986263,
"volume": 129.5059920700703,
"volume_molar": 12.99838855849012,
"formula_full": "Zr2 Ge2 Sb2",
"formula_reduced": "ZrGeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.792822183333333,
"spacegroup": 129
},
{
"id": "jvasp-15499",
"created_at": "2022-09-04T14:36:35.338792Z",
"updated_at": "2022-09-04T14:36:35.338808Z",
"structure_string": "Zr2 Ge2 S2\n1.0\n3.659679 0.000000 0.000000\n0.000000 3.659679 0.000000\n-0.000000 0.000000 8.082421\nZr Ge S\n2 2 2\ndirect\n0.500000 0.000000 0.723294 Zr\n0.000000 0.500000 0.276706 Zr\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.000000 Ge\n0.500000 0.000000 0.378847 S\n0.000000 0.500000 0.621153 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ge",
"S"
],
"chemical_system": "Ge-S-Zr",
"density": 6.011050252847814,
"density_atomic": 0.055427309000596434,
"volume": 108.24988815414864,
"volume_molar": 10.864934395308996,
"formula_full": "Zr2 Ge2 S2",
"formula_reduced": "ZrGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6610934833333333,
"spacegroup": 129
},
{
"id": "jvasp-10201",
"created_at": "2022-09-04T14:38:15.310252Z",
"updated_at": "2022-09-04T14:38:15.310283Z",
"structure_string": "Zr2 Ge2 O8\n1.0\n4.917142 -0.000016 -0.000052\n-0.000118 4.917134 -0.000165\n-2.458533 -2.458299 5.325086\nZr Ge O\n2 2 8\ndirect\n0.375011 0.625006 0.250008 Zr\n0.624990 0.374993 0.749994 Zr\n0.875001 0.124986 0.249983 Ge\n0.125000 0.875014 0.750019 Ge\n0.619440 0.310637 0.085477 O\n0.774833 0.619458 0.585483 O\n0.310628 0.966023 0.585477 O\n0.966039 0.774835 0.085468 O\n0.033962 0.225164 0.914534 O\n0.689372 0.033976 0.414524 O\n0.225168 0.380541 0.414519 O\n0.380561 0.689362 0.914525 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"Ge",
"O"
],
"chemical_system": "Ge-O-Zr",
"density": 5.87770336022498,
"density_atomic": 0.09320488487669366,
"volume": 128.74861672621043,
"volume_molar": 6.461185771504414,
"formula_full": "Zr2 Ge2 O8",
"formula_reduced": "ZrGeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2689574083333333,
"spacegroup": 88
},
{
"id": "jvasp-104776",
"created_at": "2022-09-04T14:36:45.496889Z",
"updated_at": "2022-09-04T14:36:45.496920Z",
"structure_string": "Zr2 Ge2 N4\n1.0\n3.927768 0.000000 0.000000\n0.000000 3.927768 0.000000\n-0.000000 -0.000000 7.807006\nZr Ge N\n2 2 4\ndirect\n0.750000 0.750000 0.611710 Zr\n0.250000 0.250000 0.388290 Zr\n0.750000 0.750000 0.115213 Ge\n0.250000 0.250000 0.884788 Ge\n0.750000 0.250000 0.500000 N\n0.250000 0.750000 0.500000 N\n0.750000 0.750000 0.879505 N\n0.250000 0.250000 0.120496 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Ge",
"N"
],
"chemical_system": "Ge-N-Zr",
"density": 5.290865846864046,
"density_atomic": 0.0664222860703821,
"volume": 120.44150349662874,
"volume_molar": 9.06644609253413,
"formula_full": "Zr2 Ge2 N4",
"formula_reduced": "ZrGeN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6450842375,
"spacegroup": 129
},
{
"id": "jvasp-90673",
"created_at": "2022-09-04T14:36:02.858720Z",
"updated_at": "2022-09-04T14:36:02.858742Z",
"structure_string": "Zr2 Ga6\n1.0\n3.986557 -0.000000 -0.000000\n-0.000000 3.986557 -0.000000\n-1.993278 -1.993278 8.803308\nZr Ga\n2 6\ndirect\n0.882017 0.882017 0.764034 Zr\n0.117983 0.117983 0.235966 Zr\n0.500000 0.000000 0.000000 Ga\n0.000000 0.500000 0.000000 Ga\n0.250000 0.750000 0.500000 Ga\n0.750000 0.250000 0.500000 Ga\n0.623721 0.623721 0.247441 Ga\n0.376280 0.376280 0.752560 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Ga"
],
"chemical_system": "Ga-Zr",
"density": 7.130615986507463,
"density_atomic": 0.0571805244344494,
"volume": 139.90777592764192,
"volume_molar": 10.531804000684991,
"formula_full": "Zr2 Ga6",
"formula_reduced": "ZrGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.63207036875,
"spacegroup": 139
},
{
"id": "jvasp-18713",
"created_at": "2022-09-04T14:36:33.617961Z",
"updated_at": "2022-09-04T14:36:33.617977Z",
"structure_string": "Zr2 Ga4\n1.0\n3.825567 0.000000 -1.184995\n0.000000 4.139432 0.000000\n0.017549 0.000000 6.824272\nZr Ga\n2 4\ndirect\n0.649190 0.000000 0.298380 Zr\n0.350811 0.000000 0.701621 Zr\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.820692 0.500000 0.641384 Ga\n0.179309 0.500000 0.358616 Ga\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Ga"
],
"chemical_system": "Ga-Zr",
"density": 7.083232749007557,
"density_atomic": 0.05547694715191356,
"volume": 108.15303126846703,
"volume_molar": 10.855212965323165,
"formula_full": "Zr2 Ga4",
"formula_reduced": "ZrGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8332397166666672,
"spacegroup": 65
},
{
"id": "jvasp-110519",
"created_at": "2022-09-04T14:38:38.650649Z",
"updated_at": "2022-09-04T14:38:38.650671Z",
"structure_string": "Zr2 Ga3 Cu1\n1.0\n4.280803 0.018177 3.285021\n2.275813 3.625780 3.285021\n0.002506 0.001393 6.616792\nZr Ga Cu\n2 3 1\ndirect\n0.544093 0.544094 0.198289 Zr\n0.452270 0.452270 0.795259 Zr\n0.851845 0.851847 0.610306 Ga\n0.826814 0.826816 0.207002 Ga\n0.159067 0.159066 0.796537 Ga\n0.165907 0.165907 0.392606 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Zr",
"density": 7.3818593191843265,
"density_atomic": 0.05860045202181419,
"volume": 102.38828870750831,
"volume_molar": 10.276611446202226,
"formula_full": "Zr2 Ga3 Cu1",
"formula_reduced": "Zr2Ga3Cu",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.1879310708333335,
"spacegroup": 8
},
{
"id": "jvasp-93365",
"created_at": "2022-09-04T14:35:51.959546Z",
"updated_at": "2022-09-04T14:35:51.959572Z",
"structure_string": "Zr2 Ga2 Cu2\n1.0\n-2.118041 -3.668237 0.000000\n-2.118041 3.668237 -0.000000\n0.000000 -0.000000 -6.456658\nZr Ga Cu\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.666670 0.333329 0.250000 Ga\n0.333329 0.666670 0.750000 Ga\n0.666665 0.333335 0.750000 Cu\n0.333335 0.666665 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Zr",
"density": 7.4310873828926844,
"density_atomic": 0.059802828019276465,
"volume": 100.32970343920856,
"volume_molar": 10.069993275332834,
"formula_full": "Zr2 Ga2 Cu2",
"formula_reduced": "ZrGaCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8773190916666669,
"spacegroup": 194
},
{
"id": "jvasp-16879",
"created_at": "2022-09-04T14:38:31.662491Z",
"updated_at": "2022-09-04T14:38:31.662528Z",
"structure_string": "Zr2 Ga2 Au2\n1.0\n2.188486 -3.790570 -0.000000\n2.188486 3.790570 -0.000000\n-0.000000 -0.000000 6.767741\nZr Ga Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.666668 0.333334 0.786818 Ga\n0.666668 0.333334 0.213182 Ga\n0.333334 0.666668 0.285206 Au\n0.333334 0.666668 0.714794 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Zr",
"density": 10.586081593422106,
"density_atomic": 0.05343542044459115,
"volume": 112.28507140168544,
"volume_molar": 11.269941753793336,
"formula_full": "Zr2 Ga2 Au2",
"formula_reduced": "ZrGaAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0713947983333334,
"spacegroup": 187
},
{
"id": "jvasp-23331",
"created_at": "2022-09-04T14:37:39.224577Z",
"updated_at": "2022-09-04T14:37:39.224601Z",
"structure_string": "Zr2 Fe8 Si4\n1.0\n6.964382 -0.000000 0.000000\n0.000000 6.964382 0.000000\n0.000000 0.000000 3.645931\nZr Fe Si\n2 8 4\ndirect\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.582439 0.149865 0.500000 Fe\n0.417561 0.850134 0.500000 Fe\n0.149865 0.582439 0.500000 Fe\n0.850134 0.417561 0.500000 Fe\n0.082439 0.350135 0.000000 Fe\n0.917561 0.649865 0.000000 Fe\n0.649865 0.917561 0.000000 Fe\n0.350135 0.082439 0.000000 Fe\n0.218672 0.781327 0.000000 Si\n0.281327 0.281327 0.500000 Si\n0.718672 0.718672 0.500000 Si\n0.781327 0.218672 0.000000 Si\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zr",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-Zr",
"density": 6.963313089276109,
"density_atomic": 0.07916886552719003,
"volume": 176.8371935959066,
"volume_molar": 7.606703367413715,
"formula_full": "Zr2 Fe8 Si4",
"formula_reduced": "Zr(Fe2Si)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.895856242857142,
"spacegroup": 136
}
]
}