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=4336",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4334",
"results": [
{
"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-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-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-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-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-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-10240",
"created_at": "2022-09-04T14:38:06.141801Z",
"updated_at": "2022-09-04T14:38:06.141829Z",
"structure_string": "K2 Al2 Si2 O8\n1.0\n2.590678 -4.487186 -0.000000\n2.590677 4.487186 -0.000000\n-0.000000 0.000000 8.838842\nK Al Si O\n2 2 2 8\ndirect\n0.000000 0.000000 0.757774 K\n0.000000 0.000000 0.257774 K\n0.666668 0.333333 0.450648 Al\n0.333333 0.666668 0.950648 Al\n0.333333 0.666668 0.568045 Si\n0.666668 0.333333 0.068046 Si\n0.373089 0.387939 0.510065 O\n0.387939 0.014852 0.010065 O\n0.985149 0.373089 0.010065 O\n0.014852 0.626912 0.510065 O\n0.612062 0.985149 0.510065 O\n0.626912 0.612062 0.010065 O\n0.333333 0.666668 0.752738 O\n0.666668 0.333333 0.252738 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Al",
"Si",
"O"
],
"chemical_system": "Al-K-O-Si",
"density": 2.5560598988494654,
"density_atomic": 0.06812636923924494,
"volume": 205.50045681775669,
"volume_molar": 8.839661980005946,
"formula_full": "K2 Al2 Si2 O8",
"formula_reduced": "KAlSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.7806776285714283,
"spacegroup": 173
},
{
"id": "jvasp-101368",
"created_at": "2022-09-04T14:37:46.986544Z",
"updated_at": "2022-09-04T14:37:46.986578Z",
"structure_string": "K2 Al2 Si2 O8\n1.0\n5.180137 -0.000000 -0.000000\n-2.590068 4.486131 -0.000000\n-0.000000 0.000000 8.835129\nK Al Si O\n2 2 2 8\ndirect\n0.000000 0.000000 0.752241 K\n0.000000 0.000000 0.252241 K\n0.333333 0.666667 0.059350 Al\n0.666667 0.333333 0.559350 Al\n0.666667 0.333333 0.942054 Si\n0.333333 0.666667 0.442054 Si\n0.666667 0.333333 0.757308 O\n0.333333 0.666667 0.257308 O\n0.372794 0.387673 0.500016 O\n0.612327 0.985121 0.500016 O\n0.014878 0.627206 0.500016 O\n0.387673 0.372794 0.000016 O\n0.627206 0.014879 0.000016 O\n0.985122 0.612327 0.000016 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Al",
"Si",
"O"
],
"chemical_system": "Al-K-O-Si",
"density": 2.558336850574162,
"density_atomic": 0.06818705657055764,
"volume": 205.31755884657198,
"volume_molar": 8.831794570525997,
"formula_full": "K2 Al2 Si2 O8",
"formula_reduced": "KAlSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.7806062,
"spacegroup": 159
},
{
"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-34427",
"created_at": "2022-09-04T14:37:26.995251Z",
"updated_at": "2022-09-04T14:37:26.995270Z",
"structure_string": "K2 Al2 Sb2 O7\n1.0\n2.850169 -4.936638 -0.000000\n2.850169 4.936638 0.000000\n-0.000000 -0.000000 8.028296\nK Al Sb O\n2 2 2 7\ndirect\n0.333333 0.666667 0.409165 K\n0.666667 0.333333 0.590835 K\n0.000000 0.000000 0.215752 Al\n0.000000 0.000000 0.784248 Al\n0.333333 0.666667 0.845148 Sb\n0.666667 0.333333 0.154852 Sb\n0.337579 0.168790 0.294294 O\n0.662421 0.831211 0.705706 O\n0.168790 0.337579 0.705706 O\n0.831211 0.168789 0.294294 O\n0.000000 0.000000 0.000000 O\n0.831211 0.662421 0.294294 O\n0.168789 0.831211 0.705706 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"K",
"Al",
"Sb",
"O"
],
"chemical_system": "Al-K-O-Sb",
"density": 3.5844683415365486,
"density_atomic": 0.05754241518163329,
"volume": 225.92030520382838,
"volume_molar": 10.46556829599704,
"formula_full": "K2 Al2 Sb2 O7",
"formula_reduced": "K2Al2Sb2O7",
"formula_anonymous": "A2B2C2D7",
"energy_above_hull": 1.8628029461538465,
"spacegroup": 164
},
{
"id": "jvasp-14253",
"created_at": "2022-09-04T14:37:40.058244Z",
"updated_at": "2022-09-04T14:37:40.058267Z",
"structure_string": "K1 Al1 S2 O8\n1.0\n2.501893 -4.333405 -0.000000\n2.501893 4.333405 0.000000\n-0.000000 -0.000000 7.425868\nK Al S O\n1 1 2 8\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 Al\n0.333332 0.666667 0.278552 S\n0.666667 0.333332 0.721449 S\n0.172850 0.827031 0.346634 O\n0.654178 0.827148 0.346634 O\n0.172969 0.345821 0.346634 O\n0.345821 0.172969 0.653366 O\n0.666667 0.333332 0.916223 O\n0.333332 0.666667 0.083777 O\n0.827148 0.654178 0.653366 O\n0.827031 0.172850 0.653366 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Al",
"S",
"O"
],
"chemical_system": "Al-K-O-S",
"density": 2.662800178784163,
"density_atomic": 0.0745256912950095,
"volume": 161.01829840796879,
"volume_molar": 8.080623816237265,
"formula_full": "K1 Al1 S2 O8",
"formula_reduced": "KAl(SO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.260220733333333,
"spacegroup": 164
}
]
}