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=chemical_system&page=310",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=308",
"results": [
{
"id": "jvasp-98449",
"created_at": "2022-09-04T14:38:12.983898Z",
"updated_at": "2022-09-04T14:38:12.983920Z",
"structure_string": "K4 Al4 Si6 O20\n1.0\n0.000000 0.000000 6.504003\n-8.392941 0.000000 3.252002\n0.000000 -9.087943 3.252002\nK Al Si O\n4 4 6 20\ndirect\n0.744058 0.393216 0.867335 K\n0.004610 0.606784 0.132665 K\n0.887275 0.106784 0.367335 K\n0.361394 0.893216 0.632665 K\n0.298306 0.432743 0.697638 Al\n0.428687 0.567257 0.302362 Al\n0.481049 0.067257 0.197638 Al\n0.745944 0.932743 0.802362 Al\n0.987190 0.715819 0.553590 Si\n0.256600 0.284181 0.446410 Si\n0.453010 0.784181 0.053590 Si\n0.995887 0.000000 0.000000 Si\n0.745887 0.500000 0.500000 Si\n0.290781 0.215819 0.946410 Si\n0.273168 0.202111 0.119369 O\n0.169332 0.864785 0.079630 O\n0.113747 0.135215 0.920370 O\n0.146198 0.628504 0.658311 O\n0.433013 0.371496 0.341689 O\n0.524702 0.871496 0.158311 O\n0.554510 0.128504 0.841688 O\n0.594647 0.797889 0.880631 O\n0.142536 0.702111 0.380631 O\n0.756445 0.087604 0.127704 O\n0.849644 0.901682 0.608679 O\n0.360007 0.098317 0.391320 O\n0.501327 0.598317 0.108679 O\n0.208324 0.401682 0.891320 O\n0.971753 0.912396 0.872296 O\n-0.001038 0.364785 0.420370 O\n0.634149 0.587604 0.372296 O\n0.594049 0.412396 0.627704 O\n0.225279 0.297889 0.619368 O\n0.784116 0.635215 0.579630 O\n",
"nsites": 34,
"nelements": 4,
"elements": [
"K",
"Al",
"Si",
"O"
],
"chemical_system": "Al-K-O-Si",
"density": 2.519880540585553,
"density_atomic": 0.06853594723251273,
"volume": 496.09002826870915,
"volume_molar": 8.786835234901606,
"formula_full": "K4 Al4 Si6 O20",
"formula_reduced": "K2Al2Si3O10",
"formula_anonymous": "A2B2C3D10",
"energy_above_hull": 2.4068389647058823,
"spacegroup": 43
},
{
"id": "jvasp-23095",
"created_at": "2022-09-04T14:37:33.725948Z",
"updated_at": "2022-09-04T14:37:33.725971Z",
"structure_string": "K8 Al8 Te16\n1.0\n8.330300 0.001469 -1.062327\n-0.137205 8.329170 -1.062327\n-0.009001 -0.009152 16.467457\nK Al Te\n8 8 16\ndirect\n0.780417 0.654858 0.118380 K\n0.220243 0.847785 0.888269 K\n0.345142 0.219583 0.381619 K\n0.219583 0.345143 0.881620 K\n0.654857 0.780417 0.618380 K\n0.847785 0.220244 0.388269 K\n0.779756 0.152215 0.111730 K\n0.152215 0.779757 0.611731 K\n0.710293 0.088095 0.840951 Al\n0.289900 0.417361 0.159885 Al\n0.582639 0.710100 0.340115 Al\n0.710099 0.582640 0.840115 Al\n0.417361 0.289901 0.659885 Al\n0.088094 0.710293 0.340951 Al\n0.289707 0.911905 0.159049 Al\n0.911905 0.289707 0.659049 Al\n0.947230 0.052770 0.750000 Te\n0.052769 0.947231 0.250000 Te\n0.735862 0.859000 0.938628 Te\n0.141000 0.264138 0.561372 Te\n0.264138 0.141000 0.061372 Te\n0.858999 0.735862 0.438628 Te\n0.427460 0.052588 0.750572 Te\n0.052588 0.427460 0.250571 Te\n0.572540 0.947412 0.249428 Te\n0.638767 0.264169 0.558997 Te\n0.735831 0.361233 0.941003 Te\n0.361232 0.735831 0.441003 Te\n0.264169 0.638767 0.058997 Te\n0.572977 0.427023 0.250000 Te\n0.947412 0.572541 0.749428 Te\n0.427023 0.572977 0.750000 Te\n",
"nsites": 32,
"nelements": 3,
"elements": [
"K",
"Al",
"Te"
],
"chemical_system": "Al-K-Te",
"density": 3.735888897505702,
"density_atomic": 0.02801053301111238,
"volume": 1142.4273857018327,
"volume_molar": 21.499557889922652,
"formula_full": "K8 Al8 Te16",
"formula_reduced": "KAlTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4291515833333334,
"spacegroup": 15
},
{
"id": "jvasp-7642",
"created_at": "2022-09-04T14:37:00.035834Z",
"updated_at": "2022-09-04T14:37:00.035859Z",
"structure_string": "K2 Al2 Te4\n1.0\n6.153982 -0.000000 3.329387\n3.076991 6.070710 1.664693\n0.188312 -0.000000 7.004080\nK Al Te\n2 2 4\ndirect\n0.750000 0.000000 0.000001 K\n0.250000 0.000000 0.000000 K\n0.749999 0.500000 0.500000 Al\n0.250000 0.500000 0.500000 Al\n0.166426 0.500000 0.167146 Te\n0.333573 0.832854 0.500000 Te\n0.666426 0.167146 0.500000 Te\n0.833573 0.500000 0.832854 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Al",
"Te"
],
"chemical_system": "Al-K-Te",
"density": 4.137893184158729,
"density_atomic": 0.031024636120394185,
"volume": 257.8595916147156,
"volume_molar": 19.410834462749165,
"formula_full": "K2 Al2 Te4",
"formula_reduced": "KAlTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4257165833333334,
"spacegroup": 140
},
{
"id": "jvasp-12800",
"created_at": "2022-09-04T14:37:51.747270Z",
"updated_at": "2022-09-04T14:37:51.747280Z",
"structure_string": "K12 Al4 Te12\n1.0\n8.616892 -0.032006 0.000000\n-1.771736 8.900650 0.000000\n0.000000 0.000000 13.628248\nK Al Te\n12 4 12\ndirect\n0.733878 0.396294 0.904701 K\n0.293036 0.416771 0.815982 K\n0.233878 0.896294 0.595299 K\n0.766122 0.103705 0.404701 K\n0.793036 0.916771 0.684018 K\n0.206964 0.083228 0.315982 K\n0.706963 0.583228 0.184017 K\n0.266122 0.603705 0.095299 K\n0.157459 0.523595 0.383897 K\n0.342540 0.976404 0.883898 K\n0.842540 0.476404 0.616103 K\n0.657459 0.023595 0.116103 K\n0.900351 0.836106 0.935459 Al\n0.400351 0.336106 0.564541 Al\n0.599648 0.663894 0.435459 Al\n0.099648 0.163894 0.064541 Al\n0.096139 0.231459 0.557718 Te\n0.467736 0.631473 0.613702 Te\n0.032263 0.868527 0.113701 Te\n0.532263 0.368527 0.386299 Te\n0.967736 0.131472 0.886299 Te\n0.457295 0.816653 0.312997 Te\n0.042704 0.683347 0.812997 Te\n0.542705 0.183346 0.687003 Te\n0.957295 0.316653 0.187003 Te\n0.903861 0.768541 0.442282 Te\n0.596138 0.731459 0.942283 Te\n0.403861 0.268541 0.057718 Te\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Al",
"Te"
],
"chemical_system": "Al-K-Te",
"density": 3.3519035269180493,
"density_atomic": 0.026808150331179812,
"volume": 1044.4584819950812,
"volume_molar": 22.46384284482252,
"formula_full": "K12 Al4 Te12",
"formula_reduced": "K3AlTe3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.1225071571428571,
"spacegroup": 14
},
{
"id": "jvasp-16364",
"created_at": "2022-09-04T14:37:48.067287Z",
"updated_at": "2022-09-04T14:37:48.067308Z",
"structure_string": "La3 Al1\n1.0\n4.979693 -0.000000 -0.000000\n0.000000 4.979693 -0.000000\n0.000000 0.000000 4.979693\nLa Al\n3 1\ndirect\n0.000000 0.500000 0.500000 La\n0.500000 0.500000 0.000000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Al"
],
"chemical_system": "Al-La",
"density": 5.96662592473077,
"density_atomic": 0.032393083003234006,
"volume": 123.48315223965113,
"volume_molar": 18.59082310689221,
"formula_full": "La3 Al1",
"formula_reduced": "La3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.78048195,
"spacegroup": 221
},
{
"id": "jvasp-61377",
"created_at": "2022-09-04T14:36:06.872662Z",
"updated_at": "2022-09-04T14:36:06.872687Z",
"structure_string": "La2 Al4\n1.0\n0.000000 4.088714 4.088714\n4.088714 0.000000 4.088714\n4.088714 4.088714 -0.000000\nLa Al\n2 4\ndirect\n0.000000 0.000000 0.000000 La\n0.749999 0.749999 0.749999 La\n0.375000 0.375000 0.874999 Al\n0.375000 0.375000 0.375000 Al\n0.375000 0.874999 0.375000 Al\n0.874999 0.375000 0.375000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Al"
],
"chemical_system": "Al-La",
"density": 4.685439199894799,
"density_atomic": 0.04388954259817107,
"volume": 136.7068245603003,
"volume_molar": 13.721129005912559,
"formula_full": "La2 Al4",
"formula_reduced": "LaAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3812435333333335,
"spacegroup": 227
},
{
"id": "jvasp-62370",
"created_at": "2022-09-04T14:36:10.853678Z",
"updated_at": "2022-09-04T14:36:10.853698Z",
"structure_string": "La2 Al4\n1.0\n-0.000000 4.089295 4.089295\n4.089295 0.000000 4.089295\n4.089295 4.089295 -0.000000\nLa Al\n2 4\ndirect\n0.000000 0.000000 0.000000 La\n0.749999 0.749999 0.749999 La\n0.375000 0.375000 0.874999 Al\n0.375000 0.375000 0.375000 Al\n0.375000 0.874999 0.375000 Al\n0.874999 0.375000 0.375000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Al"
],
"chemical_system": "Al-La",
"density": 4.683442386197877,
"density_atomic": 0.043870838003772825,
"volume": 136.76511033329268,
"volume_molar": 13.726979091400318,
"formula_full": "La2 Al4",
"formula_reduced": "LaAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.381256866666667,
"spacegroup": 227
},
{
"id": "jvasp-62293",
"created_at": "2022-09-04T14:36:08.944998Z",
"updated_at": "2022-09-04T14:36:08.945016Z",
"structure_string": "La2 Al4\n1.0\n-0.000000 4.088594 4.088594\n4.088594 -0.000000 4.088594\n4.088594 4.088594 0.000000\nLa Al\n2 4\ndirect\n0.000000 0.000000 0.000000 La\n0.749999 0.749999 0.749999 La\n0.375000 0.375000 0.874999 Al\n0.375000 0.375000 0.375000 Al\n0.375000 0.874999 0.375000 Al\n0.874999 0.375000 0.375000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Al"
],
"chemical_system": "Al-La",
"density": 4.685851764120719,
"density_atomic": 0.04389340717828737,
"volume": 136.6947882543965,
"volume_molar": 13.719920933772844,
"formula_full": "La2 Al4",
"formula_reduced": "LaAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3812435333333335,
"spacegroup": 227
},
{
"id": "jvasp-93946",
"created_at": "2022-09-04T14:35:51.992005Z",
"updated_at": "2022-09-04T14:35:51.992031Z",
"structure_string": "La2 Al4\n1.0\n5.007811 -0.000000 2.891261\n1.669270 4.721409 2.891261\n0.000000 0.000000 5.782521\nLa Al\n2 4\ndirect\n0.875000 0.875000 0.874999 La\n0.125000 0.125000 0.125000 La\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Al"
],
"chemical_system": "Al-La",
"density": 4.684936731673582,
"density_atomic": 0.043884835867497925,
"volume": 136.7214866227569,
"volume_molar": 13.722600622644988,
"formula_full": "La2 Al4",
"formula_reduced": "LaAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3816402,
"spacegroup": 227
},
{
"id": "jvasp-90558",
"created_at": "2022-09-04T14:36:21.661590Z",
"updated_at": "2022-09-04T14:36:21.661613Z",
"structure_string": "La6 Al2\n1.0\n0.000000 -0.000000 -5.466694\n-3.607940 -6.249317 0.000000\n-3.607940 6.249317 -0.000000\nLa Al\n6 2\ndirect\n0.749999 0.179938 0.359878 La\n0.749999 0.179937 0.820063 La\n0.749999 0.640122 0.820062 La\n0.250000 0.820062 0.640122 La\n0.250000 0.820063 0.179937 La\n0.250000 0.359878 0.179938 La\n0.749999 0.666662 0.333338 Al\n0.250000 0.333338 0.666662 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"Al"
],
"chemical_system": "Al-La",
"density": 5.977504225620478,
"density_atomic": 0.03245214179258996,
"volume": 246.51685707310384,
"volume_molar": 18.556990162587912,
"formula_full": "La6 Al2",
"formula_reduced": "La3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7777994499999998,
"spacegroup": 194
},
{
"id": "jvasp-87846",
"created_at": "2022-09-04T14:35:41.980408Z",
"updated_at": "2022-09-04T14:35:41.980441Z",
"structure_string": "La4 Al4\n1.0\n5.781740 0.000000 0.000000\n-0.000000 6.017029 -1.209208\n-0.000000 -0.007052 6.137326\nLa Al\n4 4\ndirect\n0.750000 0.156765 0.514423 La\n0.250000 0.843235 0.485577 La\n0.750000 0.514423 0.156765 La\n0.250000 0.485578 0.843235 La\n0.750000 0.695748 0.695748 Al\n0.250000 0.304253 0.304253 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"Al"
],
"chemical_system": "Al-La",
"density": 5.1618087087964275,
"density_atomic": 0.03747748409432503,
"volume": 213.4615007737776,
"volume_molar": 16.068690056256717,
"formula_full": "La4 Al4",
"formula_reduced": "LaAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.9647888999999998,
"spacegroup": 63
},
{
"id": "jvasp-39356",
"created_at": "2022-09-04T14:38:17.256130Z",
"updated_at": "2022-09-04T14:38:17.256148Z",
"structure_string": "Li1 La2 Al1\n1.0\n-0.000000 3.819740 3.819740\n3.819740 0.000000 3.819740\n3.819740 3.819740 0.000000\nLi La Al\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"La",
"Al"
],
"chemical_system": "Al-La-Li",
"density": 4.644095478063406,
"density_atomic": 0.03588629210701947,
"volume": 111.46317340535684,
"volume_molar": 16.781172995083686,
"formula_full": "Li1 La2 Al1",
"formula_reduced": "LiLa2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4847907,
"spacegroup": 225
}
]
}