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=-elements&page=4552",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4550",
"results": [
{
"id": "jvasp-7844",
"created_at": "2022-09-04T14:37:03.431335Z",
"updated_at": "2022-09-04T14:37:03.431365Z",
"structure_string": "Al1 N1\n1.0\n2.696697 0.000000 1.556939\n0.898899 2.542471 1.556939\n0.000000 0.000000 3.113878\nAl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 3.18800210875173,
"density_atomic": 0.09367856782562191,
"volume": 21.349600516127687,
"volume_molar": 6.42851497389448,
"formula_full": "Al1 N1",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4628130249999995,
"spacegroup": 216
},
{
"id": "jvasp-7780",
"created_at": "2022-09-04T14:36:38.006107Z",
"updated_at": "2022-09-04T14:36:38.006134Z",
"structure_string": "Al1 N1\n1.0\n2.491980 0.000000 1.438746\n0.830660 2.349462 1.438746\n-0.000000 0.000000 2.877491\nAl N\n1 1\ndirect\n0.500000 0.500000 0.500002 Al\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 4.040000338756092,
"density_atomic": 0.11871430219909282,
"volume": 16.847169742411065,
"volume_molar": 5.0728013798206195,
"formula_full": "Al1 N1",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5456230249999998,
"spacegroup": 225
},
{
"id": "jvasp-118633",
"created_at": "2022-09-04T14:38:27.719778Z",
"updated_at": "2022-09-04T14:38:27.719789Z",
"structure_string": "Al1 N3\n1.0\n4.153797 -0.229447 0.155991\n-0.482465 -3.188059 -0.144443\n0.455001 -0.820778 -4.044015\nAl N\n1 3\ndirect\n0.177671 0.501898 0.605256 Al\n0.153849 -0.049111 0.772271 N\n0.572981 0.613199 0.279605 N\n-0.151381 0.621236 0.272300 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 2.1292864485440823,
"density_atomic": 0.07433367077125769,
"volume": 53.81141491463468,
"volume_molar": 8.101497877767335,
"formula_full": "Al1 N3",
"formula_reduced": "AlN3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2974531375,
"spacegroup": 1
},
{
"id": "jvasp-4849",
"created_at": "2022-09-04T14:35:56.013323Z",
"updated_at": "2022-09-04T14:35:56.013340Z",
"structure_string": "Al2 N2\n1.0\n1.656458 -2.869069 0.000000\n1.656458 2.869069 0.000000\n0.000000 0.000000 4.187749\nAl N\n2 2\ndirect\n0.666668 0.333334 0.250000 Al\n0.333334 0.666668 0.750000 Al\n0.666668 0.333334 0.750000 N\n0.333334 0.666668 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 3.4198439383083596,
"density_atomic": 0.10049117641685054,
"volume": 39.80448973358096,
"volume_molar": 5.992706001389986,
"formula_full": "Al2 N2",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5160380249999998,
"spacegroup": 194
},
{
"id": "jvasp-118634",
"created_at": "2022-09-04T14:38:49.107678Z",
"updated_at": "2022-09-04T14:38:49.107689Z",
"structure_string": "Al1 N1\n1.0\n2.686150 -0.957798 0.225137\n-1.017479 -2.651300 0.347007\n-0.766939 1.512211 -2.301062\nAl N\n1 1\ndirect\n0.131144 -0.051909 0.171257 Al\n0.631174 0.448079 0.171274 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 4.082617005793455,
"density_atomic": 0.11996658127463104,
"volume": 16.671309449266882,
"volume_molar": 5.019848607850163,
"formula_full": "Al1 N1",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5463630249999998,
"spacegroup": 225
},
{
"id": "jvasp-39",
"created_at": "2022-09-04T14:37:37.789608Z",
"updated_at": "2022-09-04T14:37:37.789641Z",
"structure_string": "Al2 N2\n1.0\n1.565022 -2.710698 0.000000\n1.565022 2.710698 0.000000\n0.000000 0.000000 5.021253\nAl N\n2 2\ndirect\n0.666666 0.333332 0.499331 Al\n0.333332 0.666666 0.999331 Al\n0.666666 0.333332 0.880668 N\n0.333332 0.666666 0.380668 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 3.1951751260030994,
"density_atomic": 0.09388934497073487,
"volume": 42.60334334259966,
"volume_molar": 6.414083261393602,
"formula_full": "Al2 N2",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4526080249999995,
"spacegroup": 186
},
{
"id": "jvasp-86733",
"created_at": "2022-09-04T14:38:17.681938Z",
"updated_at": "2022-09-04T14:38:17.681959Z",
"structure_string": "Al10 Mo2\n1.0\n4.935291 0.000000 -0.000000\n-2.467645 4.274088 -0.000000\n0.000000 0.000000 8.898753\nAl Mo\n10 2\ndirect\n0.661300 -0.000000 0.250000 Al\n-0.000001 0.661301 0.250000 Al\n0.661300 0.661301 0.750000 Al\n0.000000 0.000000 0.000000 Al\n0.338699 -0.000000 0.750000 Al\n0.666667 0.333333 0.500000 Al\n0.338699 0.338700 0.250000 Al\n0.000000 0.000000 0.500000 Al\n0.333332 0.666667 0.000000 Al\n-0.000000 0.338700 0.750000 Al\n0.333332 0.666667 0.500000 Mo\n0.666667 0.333333 0.000000 Mo\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Al",
"Mo"
],
"chemical_system": "Al-Mo",
"density": 4.084315238382181,
"density_atomic": 0.06392869938427431,
"volume": 187.7091214990658,
"volume_molar": 9.420089596694304,
"formula_full": "Al10 Mo2",
"formula_reduced": "Al5Mo",
"formula_anonymous": "AB5",
"energy_above_hull": 2.62945665,
"spacegroup": 182
},
{
"id": "jvasp-20799",
"created_at": "2022-09-04T14:38:08.621883Z",
"updated_at": "2022-09-04T14:38:08.621910Z",
"structure_string": "Al8 Mo3\n1.0\n3.662114 0.000000 0.000000\n-1.831057 4.546541 -0.860720\n0.000000 0.010072 10.113218\nAl Mo\n8 3\ndirect\n0.272361 0.544724 0.909889 Al\n0.727636 0.455276 0.090112 Al\n0.460357 0.920717 0.179108 Al\n0.539640 0.079282 0.820892 Al\n0.186680 0.373361 0.278262 Al\n0.813318 0.626638 0.721738 Al\n0.368695 0.737393 0.541523 Al\n0.631303 0.262607 0.458477 Al\n0.000000 0.000000 0.000000 Mo\n0.094682 0.189365 0.659684 Mo\n0.905315 0.810634 0.340316 Mo\n",
"nsites": 11,
"nelements": 2,
"elements": [
"Al",
"Mo"
],
"chemical_system": "Al-Mo",
"density": 4.96607137122633,
"density_atomic": 0.0653143290598008,
"volume": 168.41633617530647,
"volume_molar": 9.220244388465233,
"formula_full": "Al8 Mo3",
"formula_reduced": "Al8Mo3",
"formula_anonymous": "A3B8",
"energy_above_hull": 3.4329154636363635,
"spacegroup": 12
},
{
"id": "jvasp-14884",
"created_at": "2022-09-04T14:35:44.048959Z",
"updated_at": "2022-09-04T14:35:44.048980Z",
"structure_string": "Al2 Mo6\n1.0\n4.972868 -0.000000 0.000000\n0.000000 4.972868 0.000000\n-0.000000 0.000000 4.972868\nAl Mo\n2 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.250000 0.000000 0.500000 Mo\n0.750000 0.000000 0.500000 Mo\n0.000000 0.500000 0.250000 Mo\n0.000000 0.500000 0.750000 Mo\n0.500000 0.750000 0.000000 Mo\n0.500000 0.250000 0.000000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Mo"
],
"chemical_system": "Al-Mo",
"density": 8.501491894268995,
"density_atomic": 0.06505327909471606,
"volume": 122.97612220826235,
"volume_molar": 9.257243975713973,
"formula_full": "Al2 Mo6",
"formula_reduced": "AlMo3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.848807625,
"spacegroup": 223
},
{
"id": "jvasp-54913",
"created_at": "2022-09-04T14:38:29.166480Z",
"updated_at": "2022-09-04T14:38:29.166505Z",
"structure_string": "Al12 Mo4\n1.0\n3.536952 -0.000036 -0.775376\n-0.369881 8.254596 -1.687205\n-0.003518 0.008621 8.440310\nAl Mo\n12 4\ndirect\n0.126272 0.657058 0.252560 Al\n0.125401 0.147081 0.250831 Al\n0.624906 0.397645 0.249823 Al\n0.748729 0.695164 0.497442 Al\n0.503021 0.598187 0.006091 Al\n0.749595 0.205140 0.499162 Al\n0.371981 0.754042 0.743913 Al\n0.003588 0.858506 0.007182 Al\n0.497694 0.094220 0.995423 Al\n0.250093 0.954579 0.500179 Al\n0.377300 0.258007 0.754566 Al\n0.871414 0.493722 0.742825 Al\n0.010704 0.356331 0.021495 Mo\n0.632829 0.904942 0.265750 Mo\n0.242171 0.447281 0.484253 Mo\n0.864295 0.995894 0.728505 Mo\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Al",
"Mo"
],
"chemical_system": "Al-Mo",
"density": 4.767169830894705,
"density_atomic": 0.06492044009266379,
"volume": 246.45550734348842,
"volume_molar": 9.276185976873132,
"formula_full": "Al12 Mo4",
"formula_reduced": "Al3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6809460750000005,
"spacegroup": 12
},
{
"id": "jvasp-86131",
"created_at": "2022-09-04T14:35:58.281577Z",
"updated_at": "2022-09-04T14:35:58.281603Z",
"structure_string": "Al10 Mo2\n1.0\n4.935291 0.000000 -0.000000\n-2.467645 4.274088 -0.000000\n-0.000000 0.000000 8.898753\nAl Mo\n10 2\ndirect\n0.661300 -0.000000 0.250000 Al\n-0.000001 0.661301 0.250000 Al\n0.661300 0.661301 0.750000 Al\n0.000000 0.000000 0.000000 Al\n0.338699 -0.000000 0.750000 Al\n0.666667 0.333333 0.500000 Al\n0.338699 0.338700 0.250000 Al\n0.000000 0.000000 0.500000 Al\n0.333332 0.666667 0.000000 Al\n-0.000000 0.338700 0.750000 Al\n0.333332 0.666667 0.500000 Mo\n0.666667 0.333333 0.000000 Mo\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Al",
"Mo"
],
"chemical_system": "Al-Mo",
"density": 4.084315238382181,
"density_atomic": 0.06392869938427431,
"volume": 187.7091214990658,
"volume_molar": 9.420089596694304,
"formula_full": "Al10 Mo2",
"formula_reduced": "Al5Mo",
"formula_anonymous": "AB5",
"energy_above_hull": 2.62945665,
"spacegroup": 182
},
{
"id": "jvasp-54857",
"created_at": "2022-09-04T14:37:55.055105Z",
"updated_at": "2022-09-04T14:37:55.055130Z",
"structure_string": "Al10 Mo2\n1.0\n4.788703 -0.004126 7.886826\n2.203749 4.251493 7.886826\n-0.006793 -0.004126 9.226791\nAl Mo\n10 2\ndirect\n0.330519 0.330517 0.330519 Al\n0.750000 0.402674 0.097326 Al\n0.250001 0.597323 0.902676 Al\n0.169482 0.169481 0.169482 Al\n0.597325 0.902674 0.250001 Al\n0.669482 0.669480 0.669483 Al\n0.402676 0.097323 0.750001 Al\n0.830519 0.830516 0.830520 Al\n0.902676 0.249998 0.597326 Al\n0.097325 0.749999 0.402676 Al\n0.500001 0.499999 0.500001 Mo\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Al",
"Mo"
],
"chemical_system": "Al-Mo",
"density": 4.072677275102077,
"density_atomic": 0.06374653914135592,
"volume": 188.24551358608477,
"volume_molar": 9.447008168782459,
"formula_full": "Al10 Mo2",
"formula_reduced": "Al5Mo",
"formula_anonymous": "AB5",
"energy_above_hull": 2.6302649833333334,
"spacegroup": 167
}
]
}