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=4386",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4384",
"results": [
{
"id": "jvasp-120454",
"created_at": "2022-09-04T14:38:38.239878Z",
"updated_at": "2022-09-04T14:38:38.239900Z",
"structure_string": "Yb6 Al7 Cu16\n1.0\n7.513841 -0.000000 4.338118\n2.504614 7.084117 4.338118\n-0.000000 -0.000000 8.676236\nYb Al Cu\n6 7 16\ndirect\n0.716716 0.716717 0.283284 Yb\n0.283283 0.716717 0.283284 Yb\n0.716716 0.283284 0.283284 Yb\n0.283283 0.283284 0.716717 Yb\n0.716716 0.283284 0.716717 Yb\n0.283283 0.716717 0.716717 Yb\n0.500000 0.000000 0.000000 Al\n-0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.329143 0.012573 0.329143 Cu\n0.329143 0.329143 0.012573 Cu\n0.670857 0.670858 0.670858 Cu\n0.987427 0.670858 0.670858 Cu\n0.670857 0.987428 0.670858 Cu\n0.670857 0.670858 0.987428 Cu\n0.122192 0.122192 0.122192 Cu\n0.877808 0.366577 0.877809 Cu\n0.122192 0.633424 0.122192 Cu\n0.122192 0.122192 0.633424 Cu\n0.877807 0.877808 0.877809 Cu\n0.366576 0.877808 0.877809 Cu\n0.012572 0.329143 0.329143 Cu\n0.877807 0.877808 0.366577 Cu\n0.633423 0.122192 0.122192 Cu\n0.329143 0.329143 0.329143 Cu\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Yb",
"density": 8.067950238246993,
"density_atomic": 0.06279411083689562,
"volume": 461.8267479784205,
"volume_molar": 9.590295458824462,
"formula_full": "Yb6 Al7 Cu16",
"formula_reduced": "Yb6Al7Cu16",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 0.1931093310344828,
"spacegroup": 225
},
{
"id": "jvasp-38822",
"created_at": "2022-09-04T14:38:05.436033Z",
"updated_at": "2022-09-04T14:38:05.436055Z",
"structure_string": "Yb3 Al6 Cu3\n1.0\n-2.735760 4.737776 0.000308\n-5.470915 0.000350 0.000308\n-0.000281 -3.158121 8.541588\nYb Al Cu\n3 6 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.289748 0.855113 0.434633 Yb\n0.710254 0.144885 0.565367 Yb\n0.658243 0.419989 0.238255 Al\n0.658266 0.921746 0.238255 Al\n0.160003 0.420013 0.238255 Al\n0.839999 0.579986 0.761746 Al\n0.341734 0.078251 0.761746 Al\n0.341757 0.580010 0.761746 Al\n0.669649 0.665145 0.004503 Cu\n0.000000 0.500001 0.500000 Cu\n0.330353 0.334853 0.995499 Cu\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Yb",
"density": 6.537738833388273,
"density_atomic": 0.054202455433423356,
"volume": 221.3921842478068,
"volume_molar": 11.11045747253456,
"formula_full": "Yb3 Al6 Cu3",
"formula_reduced": "YbAl2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5302984000000002,
"spacegroup": 166
},
{
"id": "jvasp-100319",
"created_at": "2022-09-04T14:38:39.584967Z",
"updated_at": "2022-09-04T14:38:39.584999Z",
"structure_string": "Yb2 Al2 Cu2\n1.0\n4.739420 0.010761 -2.499910\n-1.660950 4.359798 -2.635371\n0.028654 -0.010761 5.358249\nYb Al Cu\n2 2 2\ndirect\n0.382204 0.132205 0.250000 Yb\n0.617795 0.867796 0.750000 Yb\n0.000000 0.500000 0.000000 Al\n-0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Yb",
"density": 7.8897357541499336,
"density_atomic": 0.05408074856959852,
"volume": 110.94520987035484,
"volume_molar": 11.135461174783638,
"formula_full": "Yb2 Al2 Cu2",
"formula_reduced": "YbAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1273669333333333,
"spacegroup": 74
},
{
"id": "jvasp-100782",
"created_at": "2022-09-04T14:36:35.087282Z",
"updated_at": "2022-09-04T14:36:35.087314Z",
"structure_string": "Yb1 Al1 Cu4\n1.0\n5.139100 -0.000000 0.000000\n-2.569550 4.450592 0.000000\n-0.000000 0.000000 4.032766\nYb Al Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666666 -0.000000 Al\n0.666667 0.333333 -0.000000 Cu\n0.997812 0.498906 0.500001 Cu\n0.501094 0.498906 0.500001 Cu\n0.501094 0.002188 0.500001 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Yb",
"density": 8.176993428896246,
"density_atomic": 0.06504941211136378,
"volume": 92.23757456451835,
"volume_molar": 9.257794289808755,
"formula_full": "Yb1 Al1 Cu4",
"formula_reduced": "YbAlCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.03488545,
"spacegroup": 187
},
{
"id": "jvasp-90162",
"created_at": "2022-09-04T14:35:46.299964Z",
"updated_at": "2022-09-04T14:35:46.299993Z",
"structure_string": "Yb3 Al3 Cu3\n1.0\n0.000000 0.000000 -4.090714\n-3.480789 -6.028903 0.000000\n-3.480678 6.028840 0.000000\nYb Al Cu\n3 3 3\ndirect\n0.500000 0.581994 0.000000 Yb\n0.500000 0.417983 0.417995 Yb\n0.500000 0.999989 0.582006 Yb\n0.000000 0.232494 0.000000 Al\n0.000000 0.767485 0.767497 Al\n0.000000 0.999988 0.232504 Al\n0.000000 0.333323 0.666667 Cu\n0.000000 0.666656 0.333334 Cu\n0.500000 -0.000010 -0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Yb",
"density": 7.6476210479887206,
"density_atomic": 0.052421156289588426,
"volume": 171.68640749321904,
"volume_molar": 11.4879968055876,
"formula_full": "Yb3 Al3 Cu3",
"formula_reduced": "YbAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1139336,
"spacegroup": 189
},
{
"id": "jvasp-90268",
"created_at": "2022-09-04T14:35:42.877863Z",
"updated_at": "2022-09-04T14:35:42.877891Z",
"structure_string": "Y3 Al3 Cu3\n1.0\n0.000000 0.000000 -4.007695\n-3.533144 -6.119583 0.000000\n-3.533003 6.119502 0.000000\nY Al Cu\n3 3 3\ndirect\n0.500001 0.586157 -0.000000 Y\n0.500001 0.413821 0.413833 Y\n0.500001 0.999988 0.586166 Y\n0.000000 0.236108 -0.000000 Al\n0.000000 0.763869 0.763881 Al\n0.000000 0.999988 0.236118 Al\n0.000000 0.333321 0.666666 Cu\n0.000000 0.666654 0.333334 Cu\n0.500001 0.999988 -0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Y",
"density": 5.157952342021673,
"density_atomic": 0.05193333630398904,
"volume": 173.29909149912834,
"volume_molar": 11.595905806531892,
"formula_full": "Y3 Al3 Cu3",
"formula_reduced": "YAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0645562333333336,
"spacegroup": 189
},
{
"id": "jvasp-39906",
"created_at": "2022-09-04T14:37:49.248621Z",
"updated_at": "2022-09-04T14:37:49.248641Z",
"structure_string": "Y3 Al7 Cu2\n1.0\n5.510122 0.000000 -0.000000\n2.755061 -4.771906 0.000000\n0.000000 3.181270 -8.491217\nY Al Cu\n3 7 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.858294 0.283412 0.425117 Y\n0.141705 0.716591 0.574885 Y\n0.418323 0.163353 0.235500 Al\n0.418323 0.653826 0.235500 Al\n0.927851 0.653826 0.235500 Al\n0.500000 1.000000 0.500000 Al\n0.072149 0.346176 0.764499 Al\n0.581676 0.346176 0.764499 Al\n0.581677 0.836648 0.764499 Al\n0.664587 0.670826 0.006239 Cu\n0.335414 0.329173 0.993761 Cu\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Y",
"density": 4.333675742768002,
"density_atomic": 0.05374749296054645,
"volume": 223.2662276696077,
"volume_molar": 11.20450541650487,
"formula_full": "Y3 Al7 Cu2",
"formula_reduced": "Y3Al7Cu2",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 1.959943904166667,
"spacegroup": 166
},
{
"id": "jvasp-87010",
"created_at": "2022-09-04T14:35:52.591300Z",
"updated_at": "2022-09-04T14:35:52.591312Z",
"structure_string": "U4 Al2 Cu6\n1.0\n5.460664 -0.000000 0.000000\n-2.730332 4.729074 0.000000\n-0.000000 0.000000 7.824198\nU Al Cu\n4 2 6\ndirect\n0.333333 0.666666 0.420219 U\n0.666667 0.333333 0.920219 U\n0.666667 0.333333 0.579782 U\n0.333333 0.666666 0.079781 U\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.172339 0.827660 0.750000 Cu\n0.344678 0.172339 0.250000 Cu\n0.827661 0.172339 0.250000 Cu\n0.655321 0.827660 0.750000 Cu\n0.172339 0.344678 0.750000 Cu\n0.827661 0.655321 0.250000 Cu\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-U",
"density": 11.401847178415629,
"density_atomic": 0.05939089215314896,
"volume": 202.05118268060482,
"volume_molar": 10.139838856892304,
"formula_full": "U4 Al2 Cu6",
"formula_reduced": "U2AlCu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.282851025,
"spacegroup": 194
},
{
"id": "jvasp-79531",
"created_at": "2022-09-04T14:36:45.451308Z",
"updated_at": "2022-09-04T14:36:45.451334Z",
"structure_string": "U1 Al2 Cu1\n1.0\n4.711423 0.000000 -0.000000\n0.000000 4.711423 -0.000000\n-2.355712 -2.355712 3.326592\nU Al Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.500000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-U",
"density": 7.995237566304128,
"density_atomic": 0.05416967838486134,
"volume": 73.84204815803133,
"volume_molar": 11.117180200359085,
"formula_full": "U1 Al2 Cu1",
"formula_reduced": "UAl2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2792055125,
"spacegroup": 225
},
{
"id": "jvasp-79776",
"created_at": "2022-09-04T14:37:15.415683Z",
"updated_at": "2022-09-04T14:37:15.415729Z",
"structure_string": "U1 Al2 Cu1\n1.0\n4.366878 0.000000 -1.763751\n-0.712383 4.308378 -1.763792\n-0.686200 -0.809017 4.588896\nU Al Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 U\n0.750000 0.249996 0.500001 Al\n0.250001 0.750005 0.500001 Al\n0.500001 0.500000 0.000001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-U",
"density": 7.991769324354598,
"density_atomic": 0.0541461802024235,
"volume": 73.87409388891604,
"volume_molar": 11.122004797912703,
"formula_full": "U1 Al2 Cu1",
"formula_reduced": "UAl2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2788955125,
"spacegroup": 225
},
{
"id": "jvasp-35321",
"created_at": "2022-09-04T14:37:28.999988Z",
"updated_at": "2022-09-04T14:37:29.000015Z",
"structure_string": "U1 Al2 Cu3\n1.0\n2.644918 -4.581133 0.000000\n2.644918 4.581133 -0.000000\n0.000000 -0.000000 3.954821\nU Al Cu\n1 2 3\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333333 -0.000000 Al\n0.333333 0.666667 -0.000000 Al\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-U",
"density": 8.36221751248676,
"density_atomic": 0.06260504188994803,
"volume": 95.83892636869827,
"volume_molar": 9.61925841465961,
"formula_full": "U1 Al2 Cu3",
"formula_reduced": "UAl2Cu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.4984021583333336,
"spacegroup": 191
},
{
"id": "jvasp-41531",
"created_at": "2022-09-04T14:37:35.402685Z",
"updated_at": "2022-09-04T14:37:35.402704Z",
"structure_string": "Tm3 Al3 Cu3\n1.0\n3.479322 -6.026362 -0.000000\n3.479322 6.026362 -0.000000\n0.000000 0.000000 3.970751\nTm Al Cu\n3 3 3\ndirect\n0.585363 0.585363 0.500000 Tm\n-0.000000 0.414636 0.500000 Tm\n0.414636 -0.000000 0.500000 Tm\n0.238361 0.238361 0.000000 Al\n-0.000000 0.761638 0.000000 Al\n0.761638 -0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666667 0.000000 Cu\n0.666667 0.333333 0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Tm",
"density": 7.762313952214174,
"density_atomic": 0.05404929340675075,
"volume": 166.51466527545577,
"volume_molar": 11.141941698811987,
"formula_full": "Tm3 Al3 Cu3",
"formula_reduced": "TmAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6055091666666665,
"spacegroup": 189
}
]
}