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{
"id": "mp-636698",
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{
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},
{
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},
{
"id": "mp-1097146",
"created_at": "2022-09-04T14:41:48.871109Z",
"structure_string": "Hf1 Ta1 Mn2\n1.0\n-4.767171 5.184368 7.129831\n4.767171 -5.184368 7.129831\n4.767171 5.184368 -7.129831\nHf Ta Mn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Ta\n0.000000 0.255398 0.255398 Mn\n0.000000 0.744602 0.744602 Mn\n",
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},
{
"id": "mp-9703",
"created_at": "2022-09-04T14:41:48.897991Z",
"structure_string": "K8 Li4 Ga4 As8\n1.0\n6.294783 -7.780172 0.000000\n6.294783 7.780172 0.000000\n0.000000 0.000000 6.285279\nK Li Ga As\n8 4 4 8\ndirect\n0.077780 0.422220 0.750000 K\n0.670619 0.329381 0.780379 K\n0.329381 0.670619 0.219621 K\n0.577780 0.922220 0.750000 K\n0.422220 0.077780 0.250000 K\n0.922220 0.577780 0.250000 K\n0.829381 0.170619 0.280379 K\n0.170619 0.829381 0.719621 K\n0.120085 0.120085 0.500000 Li\n0.879915 0.879915 0.500000 Li\n0.379915 0.379915 0.000000 Li\n0.620085 0.620085 0.000000 Li\n0.868487 0.868487 0.000000 Ga\n0.368487 0.368487 0.500000 Ga\n0.631513 0.631513 0.500000 Ga\n0.131513 0.131513 0.000000 Ga\n0.843003 0.656997 0.750000 As\n0.092704 0.907296 0.212840 As\n0.407296 0.592704 0.712840 As\n0.592704 0.407296 0.287160 As\n0.656997 0.843003 0.250000 As\n0.156997 0.343003 0.250000 As\n0.343003 0.156997 0.750000 As\n0.907296 0.092704 0.787160 As\n",
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{
"id": "mp-1216015",
"created_at": "2022-09-04T14:41:48.898648Z",
"structure_string": "Y1 Al8 Ni3\n1.0\n-3.921520 0.000000 0.000000\n0.000000 0.000000 -6.719761\n-1.960760 -7.343744 0.000000\nY Al Ni\n1 8 3\ndirect\n0.874997 0.250000 0.250006 Y\n0.308895 0.557466 0.382211 Al\n0.679876 0.460043 0.640248 Al\n0.308895 0.942534 0.382211 Al\n0.679876 0.039957 0.640248 Al\n0.935987 0.750000 0.128026 Al\n0.073731 0.250000 0.852538 Al\n0.504700 0.515961 0.990600 Al\n0.504700 0.984039 0.990600 Al\n0.773079 0.750000 0.453842 Ni\n0.229794 0.250000 0.540413 Ni\n0.125470 0.750000 0.749059 Ni\n",
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"elements": [
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"Al",
"Ni"
],
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"density_atomic": 0.06200910395653552,
"volume": 193.51997100959957,
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"formula_full": "Y1 Al8 Ni3",
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"formula_anonymous": "AB3C8",
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"updated_at": "2021-11-28T01:35:27.008000Z",
"spacegroup": 38
},
{
"id": "mp-704546",
"created_at": "2022-09-04T14:41:48.899619Z",
"structure_string": "Rb8 Na8 Cr16 O56\n1.0\n11.233811 0.000000 0.000000\n0.000000 10.130668 0.000000\n0.000000 0.800555 13.097617\nRb Na Cr O\n8 8 16 56\ndirect\n0.184024 0.586239 0.851295 Rb\n0.684024 0.913761 0.148705 Rb\n0.991351 0.738847 0.416971 Rb\n0.008649 0.261153 0.583029 Rb\n0.508649 0.238847 0.416971 Rb\n0.491351 0.761153 0.583029 Rb\n0.315976 0.086239 0.851295 Rb\n0.815976 0.413761 0.148705 Rb\n0.076311 0.983979 0.152139 Na\n0.156220 0.320831 0.281933 Na\n0.343780 0.820831 0.281933 Na\n0.843780 0.679169 0.718067 Na\n0.423689 0.483979 0.152139 Na\n0.576311 0.516021 0.847861 Na\n0.923689 0.016021 0.847861 Na\n0.656220 0.179169 0.718067 Na\n0.103746 0.613912 0.157931 Cr\n0.135551 0.890830 0.664143 Cr\n0.896254 0.386088 0.842069 Cr\n0.269607 0.530928 0.439439 Cr\n0.230393 0.030928 0.439439 Cr\n0.769607 0.969072 0.560561 Cr\n0.635551 0.609170 0.335857 Cr\n0.864449 0.109170 0.335857 Cr\n0.396254 0.113912 0.157931 Cr\n0.904054 0.745891 0.996610 Cr\n0.595946 0.245891 0.996610 Cr\n0.404054 0.754109 0.003390 Cr\n0.603746 0.886088 0.842069 Cr\n0.730393 0.469072 0.560561 Cr\n0.364449 0.390830 0.664143 Cr\n0.095946 0.254109 0.003390 Cr\n0.134416 0.477953 0.459049 O\n0.728458 0.306983 0.563903 O\n0.094052 0.004235 0.741224 O\n0.457802 0.267037 0.667556 O\n0.271542 0.693017 0.436097 O\n0.918671 0.761204 0.871872 O\n0.025521 0.528051 0.243693 O\n0.405948 0.504235 0.741224 O\n0.768604 0.660681 0.303713 O\n0.981538 0.364183 0.956830 O\n0.421781 0.609884 0.955843 O\n0.679583 0.520054 0.668543 O\n0.275212 0.814823 0.968285 O\n0.542198 0.732963 0.332444 O\n0.228458 0.193017 0.436097 O\n0.525521 0.971949 0.756307 O\n0.367077 0.464323 0.536928 O\n0.639714 0.743844 0.797410 O\n0.957802 0.232963 0.332444 O\n0.632923 0.535677 0.463072 O\n0.220595 0.529212 0.128683 O\n0.224788 0.314823 0.968285 O\n0.139714 0.756156 0.202590 O\n0.481538 0.135817 0.043170 O\n0.132923 0.964323 0.536928 O\n0.771542 0.806983 0.563903 O\n0.081329 0.238796 0.128128 O\n0.905948 0.995765 0.258776 O\n0.268604 0.839319 0.696287 O\n0.474479 0.028051 0.243693 O\n0.594052 0.495765 0.258776 O\n0.724788 0.185177 0.031715 O\n0.042198 0.767037 0.667556 O\n0.820417 0.020054 0.668543 O\n0.018462 0.635817 0.043170 O\n0.867077 0.035677 0.463072 O\n0.634416 0.022047 0.540951 O\n0.860286 0.243844 0.797410 O\n0.578219 0.390116 0.044157 O\n0.779405 0.470788 0.871317 O\n0.078219 0.109884 0.955843 O\n0.921781 0.890116 0.044157 O\n0.865584 0.522047 0.540951 O\n0.231396 0.339319 0.696287 O\n0.720595 0.970788 0.871317 O\n0.581329 0.261204 0.871872 O\n0.279405 0.029212 0.128683 O\n0.360286 0.256156 0.202590 O\n0.518462 0.864183 0.956830 O\n0.775212 0.685177 0.031715 O\n0.365584 0.977953 0.459049 O\n0.974479 0.471949 0.756307 O\n0.179583 0.979946 0.331457 O\n0.418671 0.738796 0.128128 O\n0.731396 0.160681 0.303713 O\n0.320417 0.479946 0.331457 O\n",
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{
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"structure_string": "Li2 Sm4 Ir2 O12\n1.0\n5.820533 0.000000 0.000000\n0.000000 5.393483 0.000000\n0.000000 5.298446 7.712497\nLi Sm Ir O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.077790 0.772794 0.747878 Sm\n0.577790 0.227206 0.752122 Sm\n0.422210 0.772794 0.247878 Sm\n0.922210 0.227206 0.252122 Sm\n0.500000 0.500000 0.000000 Ir\n0.000000 0.500000 0.500000 Ir\n0.291315 0.267624 0.556799 O\n0.791315 0.732376 0.943201 O\n0.708685 0.732376 0.443201 O\n0.208685 0.267624 0.056799 O\n0.034629 0.638713 0.253788 O\n0.534629 0.361287 0.246212 O\n0.314683 0.855710 0.948338 O\n0.814683 0.144290 0.551662 O\n0.685317 0.144290 0.051662 O\n0.185317 0.855710 0.448338 O\n0.465371 0.638713 0.753788 O\n0.965371 0.361287 0.746212 O\n",
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"formula_full": "Li2 Sm4 Ir2 O12",
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{
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"created_at": "2022-09-04T14:41:48.625171Z",
"structure_string": "Mg1 V1 Cr2 Fe3 P6 O24\n1.0\n8.503774 -0.024892 -0.171834\n4.236069 -7.665323 -0.045535\n4.369127 -2.534095 -7.123333\nMg V Cr Fe P O\n1 1 2 3 6 24\ndirect\n0.754769 0.370212 0.742591 Mg\n0.563215 0.142430 0.150058 V\n0.007534 0.985598 0.007886 Cr\n0.495323 0.504347 0.493192 Cr\n0.061317 0.654452 0.646714 Fe\n0.431544 0.860339 0.855084 Fe\n0.952936 0.340863 0.344354 Fe\n0.235766 0.253685 0.559996 P\n0.252552 0.945018 0.250960 P\n0.277276 0.539041 0.932621 P\n0.739503 0.469501 0.047194 P\n0.748031 0.045999 0.751921 P\n0.739615 0.762663 0.460828 P\n0.067648 0.082822 0.329091 O\n0.110742 0.476938 0.101303 O\n0.031994 0.322409 0.556344 O\n0.225462 0.093921 0.754385 O\n0.391621 0.199161 0.385932 O\n0.279273 0.411004 0.556888 O\n0.231510 0.918242 0.099147 O\n0.286837 0.745589 0.409235 O\n0.570504 0.621686 0.990657 O\n0.286900 0.556737 0.738378 O\n0.758906 0.281533 0.045405 O\n0.563157 0.006440 0.827034 O\n0.435702 0.993855 0.177806 O\n0.253208 0.732479 0.914797 O\n0.706624 0.448972 0.249071 O\n0.475256 0.392024 0.942039 O\n0.719897 0.250815 0.599741 O\n0.778220 0.079913 0.897752 O\n0.698904 0.589710 0.485702 O\n0.563545 0.856035 0.598412 O\n0.774262 0.902546 0.254255 O\n0.920653 0.685232 0.507412 O\n0.931072 0.505836 0.896825 O\n0.928719 0.893827 0.688989 O\n",
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{
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{
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{
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"structure_string": "Ca2 Mn4 O8\n1.0\n-3.141859 3.141859 4.529969\n3.141859 -3.141859 4.529969\n3.141859 3.141859 -4.529969\nCa Mn O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500000 Ca\n0.875000 0.625000 0.250000 Mn\n0.375000 0.625000 0.750000 Mn\n0.375000 0.625000 0.250000 Mn\n0.375000 0.125000 0.750000 Mn\n0.652317 0.471778 0.301595 O\n0.649278 0.347683 0.819461 O\n0.528222 0.829817 0.180539 O\n0.579817 0.899278 0.801595 O\n0.221778 0.420183 0.319461 O\n0.100722 0.902317 0.680539 O\n0.170183 0.350722 0.698405 O\n0.097683 0.778222 0.198405 O\n",
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}