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=97",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=95",
"results": [
{
"id": "jvasp-49866",
"created_at": "2022-09-04T14:36:32.830693Z",
"updated_at": "2022-09-04T14:36:32.830710Z",
"structure_string": "Al4 O6\n1.0\n4.849062 -0.000000 -0.000000\n-2.424530 1.399803 4.497827\n2.424530 -4.199410 -0.000000\nAl O\n4 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Al\n0.305630 0.916894 0.305631 Al\n0.694369 0.083107 0.694370 Al\n0.279468 0.775341 0.604090 O\n0.395910 0.224659 0.108217 O\n0.108217 0.224659 0.720532 O\n0.891783 0.775341 0.279469 O\n0.604089 0.775341 0.891784 O\n0.720531 0.224659 0.395911 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.697137458533506,
"density_atomic": 0.10918204833967908,
"volume": 91.59014830797773,
"volume_molar": 5.515687653399178,
"formula_full": "Al4 O6",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.61251322,
"spacegroup": 148
},
{
"id": "jvasp-50026",
"created_at": "2022-09-04T14:37:02.136210Z",
"updated_at": "2022-09-04T14:37:02.136224Z",
"structure_string": "Al8 O12\n1.0\n0.000000 3.187565 -0.020460\n12.127537 0.000000 0.000000\n0.000000 -1.444322 -5.055851\nAl O\n8 12\ndirect\n0.580900 0.166030 0.158352 Al\n0.819928 0.433218 0.179000 Al\n0.180073 0.933218 0.321000 Al\n0.419102 0.666030 0.341648 Al\n0.580900 0.333970 0.658351 Al\n0.819929 0.066782 0.679000 Al\n0.180074 0.566782 0.820999 Al\n0.419102 0.833970 0.841648 Al\n0.327123 -0.007790 0.690151 O\n0.672879 0.492210 0.809848 O\n0.018803 0.373663 0.506591 O\n0.596545 0.194292 0.505610 O\n0.403457 0.805708 0.494390 O\n0.596545 0.305708 0.005610 O\n0.327123 0.507790 0.190151 O\n0.672879 0.007790 0.309848 O\n0.403457 0.694293 0.994389 O\n0.018802 0.126337 0.006591 O\n0.981199 0.626337 0.493408 O\n0.981200 0.873663 0.993408 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.4587790260896774,
"density_atomic": 0.10214296413327931,
"volume": 195.80399070760646,
"volume_molar": 5.89579596705469,
"formula_full": "Al8 O12",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.61323522,
"spacegroup": 14
},
{
"id": "jvasp-10076",
"created_at": "2022-09-04T14:38:08.861661Z",
"updated_at": "2022-09-04T14:38:08.861684Z",
"structure_string": "Al4 O6\n1.0\n2.853347 0.000000 -0.703963\n-0.326566 5.503744 -1.323656\n-0.001925 -0.013997 6.126864\nAl O\n4 6\ndirect\n0.909428 0.204363 0.818856 Al\n0.090570 0.795635 0.181143 Al\n0.658024 0.316955 0.316048 Al\n0.341974 0.683044 0.683951 Al\n0.839069 0.890950 0.678142 O\n0.160928 0.109048 0.321856 O\n0.504862 0.742866 0.009725 O\n0.495136 0.257133 0.990274 O\n0.173448 0.566493 0.346899 O\n0.826549 0.433506 0.653100 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.521682531537758,
"density_atomic": 0.1040005995741027,
"volume": 96.15329181708017,
"volume_molar": 5.79048657859813,
"formula_full": "Al4 O6",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.59962522,
"spacegroup": 12
},
{
"id": "jvasp-117326",
"created_at": "2022-09-04T14:38:26.624324Z",
"updated_at": "2022-09-04T14:38:26.624347Z",
"structure_string": "Al10 O16\n1.0\n5.602651 0.000000 0.000000\n-2.801326 4.852038 0.000000\n0.000000 -0.000000 8.895058\nAl O\n10 16\ndirect\n0.837591 0.162409 0.868549 Al\n0.333333 0.666667 0.054691 Al\n0.666666 0.333333 0.149439 Al\n0.333333 0.666667 0.649439 Al\n0.675183 0.837592 0.368549 Al\n0.666666 0.333333 0.554691 Al\n0.162408 0.837592 0.368549 Al\n0.324817 0.162409 0.868549 Al\n0.837591 0.675183 0.868549 Al\n0.162408 0.324817 0.368549 Al\n0.659970 0.829985 0.759150 O\n0.829984 0.659971 0.259149 O\n0.829985 0.170015 0.259149 O\n0.340029 0.170015 0.259149 O\n0.170015 0.340030 0.759150 O\n0.170015 0.829985 0.759150 O\n0.974208 0.487105 0.999597 O\n0.487104 0.512895 0.499597 O\n0.512895 0.487105 0.999597 O\n0.025791 0.512895 0.499597 O\n0.487104 0.974209 0.499597 O\n0.666666 0.333333 0.758685 O\n0.000000 0.000000 0.973352 O\n0.000000 0.000000 0.473352 O\n0.512895 0.025791 0.999597 O\n0.333333 0.666667 0.258685 O\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.610837218423885,
"density_atomic": 0.1075243435902515,
"volume": 241.8057077295866,
"volume_molar": 5.600723109688425,
"formula_full": "Al10 O16",
"formula_reduced": "Al5O8",
"formula_anonymous": "A5B8",
"energy_above_hull": 2.3813455384615385,
"spacegroup": 186
},
{
"id": "jvasp-50170",
"created_at": "2022-09-04T14:37:10.513708Z",
"updated_at": "2022-09-04T14:37:10.513735Z",
"structure_string": "Al2 O3\n1.0\n3.033062 -0.000000 -0.000000\n-1.516531 0.875570 5.819947\n1.516531 -2.626709 0.000000\nAl O\n2 3\ndirect\n0.193004 0.579013 0.193004 Al\n0.693327 0.079984 0.693328 Al\n0.028095 0.084285 0.028095 O\n0.582084 0.746254 0.582085 O\n0.806488 0.419464 0.806489 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.6515065548142585,
"density_atomic": 0.10783449889323941,
"volume": 46.36735044273916,
"volume_molar": 5.584614220688471,
"formula_full": "Al2 O3",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.61560522,
"spacegroup": 160
},
{
"id": "jvasp-93395",
"created_at": "2022-09-04T14:36:07.699577Z",
"updated_at": "2022-09-04T14:36:07.699599Z",
"structure_string": "Al2 O4\n1.0\n0.000000 -0.000000 2.971047\n3.643734 -0.000000 0.000000\n-0.000000 5.320354 -1.485523\nAl O\n2 4\ndirect\n0.667241 0.250000 0.334480 Al\n0.332761 0.749999 0.665519 Al\n0.294890 0.250000 0.589778 O\n0.705112 0.749999 0.410222 O\n0.058864 0.250000 0.117727 O\n0.941138 0.749999 0.882272 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.4008669178627926,
"density_atomic": 0.10417284697891536,
"volume": 57.596582737288564,
"volume_molar": 5.78091214231563,
"formula_full": "Al2 O4",
"formula_reduced": "AlO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.136703266666667,
"spacegroup": 63
},
{
"id": "jvasp-49931",
"created_at": "2022-09-04T14:37:51.308184Z",
"updated_at": "2022-09-04T14:37:51.308220Z",
"structure_string": "Al4 O6\n1.0\n3.120596 -0.000329 0.000750\n-1.559545 5.524661 -0.648659\n-0.001929 -3.166742 6.394544\nAl O\n4 6\ndirect\n0.002993 0.024716 0.313677 Al\n0.680669 0.380106 0.153450 Al\n0.978268 0.975284 0.686323 Al\n0.300599 0.619894 0.846549 Al\n0.862644 0.744134 0.373378 O\n0.409027 0.836805 0.727591 O\n0.572234 0.163193 0.272407 O\n0.134241 0.287258 0.004633 O\n0.847025 0.712739 -0.004633 O\n0.118601 0.255866 0.626622 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.2611880678943557,
"density_atomic": 0.09630780496185852,
"volume": 103.83374435706818,
"volume_molar": 6.2530142415612024,
"formula_full": "Al4 O6",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.60241522,
"spacegroup": 12
},
{
"id": "jvasp-16004",
"created_at": "2022-09-04T14:36:44.871595Z",
"updated_at": "2022-09-04T14:36:44.871613Z",
"structure_string": "Al1 O1\n1.0\n2.746334 0.000000 1.585597\n0.915445 2.589270 1.585597\n-0.000000 -0.000000 3.171194\nAl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.164983778700138,
"density_atomic": 0.08869037506331069,
"volume": 22.5503612829726,
"volume_molar": 6.79007249174576,
"formula_full": "Al1 O1",
"formula_reduced": "AlO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6557031500000003,
"spacegroup": 225
},
{
"id": "jvasp-50058",
"created_at": "2022-09-04T14:36:52.157826Z",
"updated_at": "2022-09-04T14:36:52.157859Z",
"structure_string": "Al8 O12\n1.0\n2.422137 -4.195263 0.000000\n2.422137 4.195263 0.000000\n-0.000000 0.000000 9.039856\nAl O\n8 12\ndirect\n0.666668 0.333334 0.961424 Al\n0.666668 0.333334 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.666668 0.333334 0.538577 Al\n0.333334 0.666668 0.038577 Al\n0.333334 0.666668 0.750000 Al\n0.333334 0.666668 0.461424 Al\n0.031929 0.676703 0.887926 O\n0.968073 0.644776 0.387926 O\n0.323297 0.355226 0.887926 O\n0.355226 0.323297 0.387926 O\n0.031929 0.355226 0.612075 O\n0.323298 0.968072 0.612075 O\n0.644776 0.968073 0.887926 O\n0.676703 0.031929 0.387926 O\n0.676704 0.644776 0.112074 O\n0.355226 0.031929 0.112074 O\n0.968072 0.323298 0.112074 O\n0.644776 0.676704 0.612075 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.686336291797076,
"density_atomic": 0.10886307358638181,
"volume": 183.71702489302024,
"volume_molar": 5.53184891957096,
"formula_full": "Al8 O12",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.61402722,
"spacegroup": 163
},
{
"id": "jvasp-1540",
"created_at": "2022-09-04T14:36:37.512904Z",
"updated_at": "2022-09-04T14:36:37.512929Z",
"structure_string": "Al2 Os1\n1.0\n3.010270 -0.000000 -1.071445\n-0.381360 2.986017 -1.071445\n-0.007036 -0.007992 4.744696\nAl Os\n2 1\ndirect\n0.338488 0.338490 0.676979 Al\n0.661510 0.661512 0.323019 Al\n0.000000 0.000000 0.000000 Os\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Os"
],
"chemical_system": "Al-Os",
"density": 9.519225459759056,
"density_atomic": 0.07042720005248629,
"volume": 42.59717833115944,
"volume_molar": 8.5508734629688,
"formula_full": "Al2 Os1",
"formula_reduced": "Al2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 2.570500200000001,
"spacegroup": 139
},
{
"id": "jvasp-17426",
"created_at": "2022-09-04T14:38:32.476459Z",
"updated_at": "2022-09-04T14:38:32.476488Z",
"structure_string": "Al3 Os2\n1.0\n3.071936 -0.000000 -0.657119\n-0.140565 3.068719 -0.657119\n-0.009273 -0.009707 7.465634\nAl Os\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.195851 0.195851 0.391700 Al\n0.804149 0.804149 0.608299 Al\n0.392585 0.392584 0.785167 Os\n0.607415 0.607416 0.214832 Os\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Os"
],
"chemical_system": "Al-Os",
"density": 10.89273554351509,
"density_atomic": 0.07108466677715897,
"volume": 70.33865707880912,
"volume_molar": 8.47178587595918,
"formula_full": "Al3 Os2",
"formula_reduced": "Al3Os2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.51755168,
"spacegroup": 139
},
{
"id": "jvasp-19875",
"created_at": "2022-09-04T14:36:21.772803Z",
"updated_at": "2022-09-04T14:36:21.772839Z",
"structure_string": "Al1 Os1\n1.0\n3.026682 0.000000 -0.000000\n0.000000 3.026682 -0.000000\n0.000000 0.000000 3.026682\nAl Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Os"
],
"chemical_system": "Al-Os",
"density": 13.008631380531998,
"density_atomic": 0.07213227234659383,
"volume": 27.72684035780889,
"volume_molar": 8.348746773238696,
"formula_full": "Al1 Os1",
"formula_reduced": "AlOs",
"formula_anonymous": "AB",
"energy_above_hull": 2.3356589000000003,
"spacegroup": 221
}
]
}