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"results": [
{
"id": "jvasp-106802",
"created_at": "2022-09-04T14:36:58.617158Z",
"updated_at": "2022-09-04T14:36:58.617172Z",
"structure_string": "Ho1 Al1 Ni4\n1.0\n4.853952 -0.007636 0.000000\n-2.284613 4.282693 0.000000\n-0.000000 -0.000000 4.005800\nHo Al Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.499999 0.500000 Al\n0.667542 0.332457 -0.000000 Ni\n0.332458 0.667542 -0.000000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
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],
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{
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"structure_string": "Ho2 Al4 Ni2\n1.0\n4.059625 0.000000 0.000000\n-2.029813 5.052373 0.000000\n0.000000 0.000000 6.877710\nHo Al Ni\n2 4 2\ndirect\n0.939022 0.878042 0.250000 Ho\n0.060979 0.121957 0.750000 Ho\n0.344852 0.689703 0.946208 Al\n0.655149 0.310296 0.053792 Al\n0.655149 0.310296 0.446208 Al\n0.344852 0.689703 0.553792 Al\n0.215714 0.431426 0.250000 Ni\n0.784288 0.568573 0.750000 Ni\n",
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{
"id": "jvasp-35655",
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"updated_at": "2022-09-04T14:37:29.084609Z",
"structure_string": "Ho3 Al1 N1\n1.0\n4.731078 -0.000000 0.000000\n-0.000000 4.731078 0.000000\n-0.000000 -0.000000 4.731078\nHo Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
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"elements": [
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],
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"formula_full": "Ho3 Al1 N1",
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"formula_anonymous": "ABC3",
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"spacegroup": 221
},
{
"id": "jvasp-109399",
"created_at": "2022-09-04T14:38:17.982430Z",
"updated_at": "2022-09-04T14:38:17.982454Z",
"structure_string": "Ho2 Mn2 Al2\n1.0\n4.643289 0.016982 -2.443680\n-1.649886 4.229282 -2.631169\n0.107546 -0.016982 5.245964\nHo Mn Al\n2 2 2\ndirect\n0.137457 0.887457 0.249999 Ho\n0.862543 0.112542 0.750000 Ho\n0.500000 -0.000000 -0.000000 Mn\n0.500000 0.500000 0.499999 Mn\n-0.000000 0.500000 0.499999 Al\n0.499999 0.499999 -0.000001 Al\n",
"nsites": 6,
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"elements": [
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],
"chemical_system": "Al-Ho-Mn",
"density": 7.883009656439552,
"density_atomic": 0.05769408019317988,
"volume": 103.99680486992617,
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"formula_full": "Ho2 Mn2 Al2",
"formula_reduced": "HoMnAl",
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"spacegroup": 74
},
{
"id": "jvasp-40376",
"created_at": "2022-09-04T14:37:47.936793Z",
"updated_at": "2022-09-04T14:37:47.936816Z",
"structure_string": "Ho2 Mg1 Al1\n1.0\n-0.000000 3.642313 3.642313\n3.642313 -0.000000 3.642313\n3.642313 3.642313 -0.000000\nHo Mg Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Ho\n0.750000 0.750000 0.750000 Mg\n0.250001 0.250001 0.250001 Al\n",
"nsites": 4,
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"elements": [
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],
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"density_atomic": 0.04139026471360756,
"volume": 96.64108281687193,
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"formula_full": "Ho2 Mg1 Al1",
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"formula_anonymous": "ABC2",
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},
{
"id": "jvasp-113760",
"created_at": "2022-09-04T14:38:51.388196Z",
"updated_at": "2022-09-04T14:38:51.388207Z",
"structure_string": "Ho1 Lu1 Al2\n1.0\n4.345148 0.000000 2.508672\n1.448383 4.096645 2.508672\n-0.000000 0.000000 5.017345\nHo Lu Al\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Ho\n0.000000 0.000000 0.000000 Lu\n0.750000 0.750001 0.749998 Al\n0.250000 0.250000 0.249999 Al\n",
"nsites": 4,
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"elements": [
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"volume": 89.31139431482963,
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},
{
"id": "jvasp-79415",
"created_at": "2022-09-04T14:37:17.196194Z",
"updated_at": "2022-09-04T14:37:17.196213Z",
"structure_string": "Li1 Ho2 Al1\n1.0\n0.000004 3.604092 3.604089\n3.604081 0.000004 3.604089\n3.604081 3.604092 0.000006\nLi Ho Al\n1 2 1\ndirect\n0.750000 0.750001 0.749998 Li\n1.000000 0.000002 0.999997 Ho\n0.500001 0.500000 0.499999 Ho\n0.250000 0.250000 0.249999 Al\n",
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],
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"formula_full": "Li1 Ho2 Al1",
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"spacegroup": 225
},
{
"id": "jvasp-29843",
"created_at": "2022-09-04T14:37:07.931459Z",
"updated_at": "2022-09-04T14:37:07.931475Z",
"structure_string": "Al2 H6 O6\n1.0\n5.119305 -0.122094 -0.010031\n-2.663238 4.373584 -0.010455\n-0.009419 -0.015466 4.674709\nAl H O\n2 6 6\ndirect\n0.357802 0.682598 0.981172 Al\n0.683785 0.356618 0.981166 Al\n0.572161 0.017954 0.567086 H\n0.178919 0.177759 0.736252 H\n0.019130 0.570938 0.567088 H\n0.187657 0.966429 0.260902 H\n0.603771 0.602565 0.402421 H\n0.967641 0.186445 0.260844 H\n0.652879 0.022413 0.761398 O\n0.377609 0.376431 0.765121 O\n0.023594 0.651683 0.761385 O\n0.394777 0.011746 0.216954 O\n0.672043 0.670849 0.204059 O\n0.012951 0.393583 0.216966 O\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Al-H-O",
"density": 2.5116028444385177,
"density_atomic": 0.13573301394683376,
"volume": 103.14366116915197,
"volume_molar": 4.436754614731281,
"formula_full": "Al2 H6 O6",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
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"spacegroup": 8
},
{
"id": "jvasp-29855",
"created_at": "2022-09-04T14:37:07.144189Z",
"updated_at": "2022-09-04T14:37:07.144227Z",
"structure_string": "Al8 H24 O24\n1.0\n8.728138 -0.000000 0.000000\n-0.000000 5.064923 0.000000\n0.000000 0.000000 9.293643\nAl H O\n8 24 24\ndirect\n0.834522 0.031515 0.513322 Al\n0.334522 0.468485 0.486678 Al\n0.165478 0.531514 0.986677 Al\n0.665478 0.968485 0.013322 Al\n0.165478 0.968485 0.486678 Al\n0.665478 0.531514 0.513322 Al\n0.834522 0.468485 0.013322 Al\n0.334522 0.031515 0.986677 Al\n0.887490 0.840812 0.189329 H\n0.387490 0.659187 0.810670 H\n0.309143 0.170500 0.695559 H\n0.809143 0.329500 0.304441 H\n0.309143 0.329500 0.195559 H\n0.690858 0.829500 0.304441 H\n0.190857 0.670500 0.695559 H\n0.612510 0.159187 0.689329 H\n0.809143 0.170500 0.804441 H\n0.690858 0.670500 0.804441 H\n0.112510 0.340812 0.310670 H\n0.190857 0.829500 0.195559 H\n0.112510 0.159187 0.810670 H\n0.612510 0.340812 0.189329 H\n0.960713 0.672925 0.389600 H\n0.539288 0.327074 0.889600 H\n0.039288 0.172926 0.110400 H\n0.539288 0.172926 0.389600 H\n0.460712 0.827074 0.610400 H\n0.460712 0.672925 0.110400 H\n0.960713 0.827074 0.889600 H\n0.887490 0.659187 0.689329 H\n0.387490 0.840812 0.310670 H\n0.039288 0.327074 0.610400 H\n0.171125 0.643632 0.592051 O\n0.196133 0.270580 0.370218 O\n0.671125 0.856367 0.407948 O\n0.171125 0.856367 0.092052 O\n0.671125 0.643632 0.907948 O\n0.828876 0.356367 0.407948 O\n0.328876 0.143632 0.592051 O\n0.303867 0.729419 0.870218 O\n0.803867 0.770580 0.129782 O\n0.696133 0.229419 0.629782 O\n0.696133 0.270580 0.129782 O\n0.016744 0.135841 0.612410 O\n0.303867 0.770580 0.370218 O\n0.803867 0.729419 0.629782 O\n0.983256 0.635840 0.887589 O\n0.483256 0.864159 0.112410 O\n0.516744 0.364159 0.387590 O\n0.016744 0.364159 0.112410 O\n0.516744 0.135841 0.887589 O\n0.983256 0.864159 0.387590 O\n0.483256 0.635840 0.612410 O\n0.328876 0.356367 0.092052 O\n0.196133 0.229419 0.870218 O\n0.828876 0.143632 0.907948 O\n",
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"volume": 410.8473000971135,
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"formula_full": "Al8 H24 O24",
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{
"id": "jvasp-29869",
"created_at": "2022-09-04T14:37:14.602341Z",
"updated_at": "2022-09-04T14:37:14.602368Z",
"structure_string": "Al2 H2 O4\n1.0\n1.446677 6.032430 -0.000921\n-1.446013 6.032760 -0.000958\n-0.000040 0.000537 3.728896\nAl H O\n2 2 4\ndirect\n0.674221 0.684186 0.269228 Al\n0.313246 0.323141 0.769237 Al\n0.012955 0.022951 0.460423 H\n0.974503 0.984394 0.960420 H\n0.284564 0.294468 0.269894 O\n0.702907 0.712851 0.769890 O\n0.071365 0.081389 0.266644 O\n0.916097 0.925942 0.766654 O\n",
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},
{
"id": "jvasp-29851",
"created_at": "2022-09-04T14:37:09.946013Z",
"updated_at": "2022-09-04T14:37:09.946034Z",
"structure_string": "Al8 H24 O24\n1.0\n8.696277 0.119126 0.157301\n0.068797 5.079924 0.028779\n0.164805 0.052175 9.258694\nAl H O\n8 24 24\ndirect\n0.840452 0.033829 0.510447 Al\n0.340393 0.468694 0.483599 Al\n0.153013 0.500124 0.990630 Al\n0.666681 0.017401 0.017813 Al\n0.170786 0.981261 0.486849 Al\n0.669731 0.534374 0.510679 Al\n0.814173 0.494408 0.021047 Al\n0.335982 0.010762 0.983181 Al\n0.381669 0.643943 0.811500 H\n0.309090 0.167246 0.697556 H\n0.787154 0.322717 0.299852 H\n0.698017 0.714731 0.801705 H\n0.415358 0.369886 0.117322 H\n0.597814 0.987415 0.392435 H\n0.184982 0.668396 0.696416 H\n0.778760 0.817121 0.230556 H\n0.802340 0.210049 0.801915 H\n0.208563 0.790629 0.218763 H\n0.612846 0.161087 0.686742 H\n0.059878 0.911577 0.133760 H\n0.103299 0.144199 0.815354 H\n0.234865 0.277770 0.271607 H\n0.981344 0.681338 0.384823 H\n0.519058 0.337978 0.878507 H\n0.004243 0.353409 0.218981 H\n0.564323 0.358152 0.283203 H\n0.456228 0.825683 0.611839 H\n0.514220 0.682087 0.111546 H\n0.962551 0.836250 0.891502 H\n0.890161 0.653308 0.686658 H\n0.395291 0.847663 0.302039 H\n0.034874 0.336424 0.608000 H\n0.175788 0.652060 0.591777 O\n0.199097 0.288240 0.374369 O\n0.684445 0.862308 0.406664 O\n0.164155 0.826557 0.117047 O\n0.672466 0.691899 0.905384 O\n0.829371 0.354706 0.396466 O\n0.332001 0.143287 0.593719 O\n0.303666 0.702872 0.885032 O\n0.806444 0.814223 0.126060 O\n0.699356 0.233285 0.629533 O\n0.659580 0.323413 0.127025 O\n0.016671 0.145726 0.611079 O\n0.307519 0.779240 0.360764 O\n0.809852 0.724673 0.624525 O\n0.985518 0.645146 0.893428 O\n0.481977 0.869587 0.114166 O\n0.525290 0.372790 0.387983 O\n0.998539 0.362680 0.113651 O\n0.507917 0.145993 0.882394 O\n0.996613 0.872060 0.389433 O\n0.481765 0.634538 0.612175 O\n0.309554 0.315362 0.099734 O\n0.185688 0.201661 0.876986 O\n0.825283 0.180906 0.904605 O\n",
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"formula_full": "Al8 H24 O24",
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"spacegroup": 1
},
{
"id": "jvasp-29794",
"created_at": "2022-09-04T14:37:14.196415Z",
"updated_at": "2022-09-04T14:37:14.196441Z",
"structure_string": "Al2 H6 O6\n1.0\n4.796775 0.076284 1.067026\n2.115550 4.349688 1.847419\n-0.376754 0.353489 5.139219\nAl H O\n2 6 6\ndirect\n0.671227 0.659884 0.000565 Al\n0.352032 0.301771 0.002513 Al\n0.624519 0.153022 0.577170 H\n0.390831 0.812554 0.414986 H\n-0.061062 0.292582 0.762473 H\n0.040558 0.522169 0.393557 H\n0.142812 0.859763 0.780881 H\n0.876820 0.079066 0.230366 H\n0.650524 0.069304 0.786135 O\n0.380086 0.896634 0.205619 O\n-0.011725 0.450836 0.772047 O\n0.032081 0.517322 0.206473 O\n0.360102 0.700669 0.776149 O\n0.665569 0.256908 0.217844 O\n",
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"spacegroup": 1
}
]
}