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{
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"structure_string": "Ca1 U2 P2 O4\n1.0\n5.627217 -0.000000 -0.000000\n-0.000000 5.627217 -0.000000\n-2.813608 -2.813608 7.408712\nCa U P O\n1 2 2 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.727470 0.727470 0.454938 U\n0.272530 0.272530 0.545062 U\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 P\n0.603299 0.603299 0.206597 O\n0.396701 0.396701 0.793402 O\n0.856431 0.856431 0.712861 O\n0.143569 0.143569 0.287139 O\n",
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{
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"structure_string": "Ba2 Zn2 As2 F2\n1.0\n4.277216 0.000000 -0.000000\n-0.000000 4.277216 -0.000000\n0.000000 -0.000000 9.549576\nBa Zn As F\n2 2 2 2\ndirect\n0.750001 0.750001 0.835505 Ba\n0.250000 0.250000 0.164495 Ba\n0.250000 0.750001 0.500000 Zn\n0.750001 0.250000 0.500000 Zn\n0.750001 0.750001 0.341983 As\n0.250000 0.250000 0.658018 As\n0.250000 0.750001 0.000000 F\n0.750001 0.250000 0.000000 F\n",
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{
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"updated_at": "2022-09-04T14:36:08.132339Z",
"structure_string": "Li4 Mn2 Si4 O12\n1.0\n4.994036 -0.069242 1.242615\n-0.159591 4.991766 1.243239\n0.110420 0.111259 10.318664\nLi Mn Si O\n4 2 4 12\ndirect\n0.931596 0.365898 0.166333 Li\n0.847549 0.781506 0.334823 Li\n0.217254 0.151209 0.666129 Li\n0.632863 0.067171 0.834617 Li\n0.788697 0.210063 0.500474 Mn\n0.038353 -0.039589 0.000472 Mn\n0.449527 0.027848 0.166055 Si\n0.365038 0.443816 0.334893 Si\n0.554937 0.633725 0.666063 Si\n-0.029095 0.549235 0.834901 Si\n0.242478 0.727627 0.721969 O\n0.714116 0.699233 0.779134 O\n0.553385 0.313333 0.672779 O\n0.690733 0.826714 0.514274 O\n0.172043 0.308033 0.486682 O\n0.408491 0.043328 0.014039 O\n0.299529 0.284634 0.221825 O\n0.271136 0.756276 0.278988 O\n0.763110 0.022830 0.173018 O\n-0.024075 0.235653 0.827936 O\n0.685429 0.445377 0.328176 O\n0.955417 0.590268 -0.013082 O\n",
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"structure_string": "Au2 C2 Cl2 O2\n1.0\n3.871824 0.000000 -0.959822\n0.000000 5.275107 -0.000000\n0.000794 -0.000000 8.292384\nAu C Cl O\n2 2 2 2\ndirect\n0.761760 0.250000 0.523521 Au\n0.238238 0.750000 0.476478 Au\n0.880549 0.250000 0.761102 C\n0.119449 0.750000 0.238898 C\n0.379596 0.750000 0.759195 Cl\n0.620402 0.250000 0.240805 Cl\n0.951498 0.250000 0.903000 O\n0.048500 0.750000 0.097000 O\n",
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{
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"updated_at": "2022-09-04T14:35:55.195678Z",
"structure_string": "Ba2 Cd2 P2 F2\n1.0\n4.372231 0.000000 -0.000000\n0.000000 4.372231 0.000000\n0.000000 -0.000000 9.507901\nBa Cd P F\n2 2 2 2\ndirect\n0.750000 0.750000 0.839971 Ba\n0.250000 0.250000 0.160029 Ba\n0.250000 0.750000 0.500000 Cd\n0.750000 0.250000 0.500000 Cd\n0.750000 0.750000 0.327249 P\n0.250000 0.250000 0.672751 P\n0.250000 0.750000 0.000000 F\n0.750000 0.250000 0.000000 F\n",
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{
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"created_at": "2022-09-04T14:36:06.606768Z",
"updated_at": "2022-09-04T14:36:06.606787Z",
"structure_string": "Na2 Ga1 Au1 F6\n1.0\n5.268760 -0.000000 3.041920\n1.756253 4.967434 3.041920\n-0.000000 -0.000000 6.083839\nNa Ga Au F\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Au\n0.778070 0.221930 0.221930 F\n0.221930 0.221930 0.778070 F\n0.221930 0.778069 0.778070 F\n0.221930 0.778069 0.221930 F\n0.778070 0.221930 0.778070 F\n0.778070 0.778069 0.221930 F\n",
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{
"id": "jvasp-88784",
"created_at": "2022-09-04T14:36:07.474589Z",
"updated_at": "2022-09-04T14:36:07.474614Z",
"structure_string": "Ho4 Al12 Pb8 O32\n1.0\n9.499636 0.000000 -0.000000\n-0.000000 9.499636 0.000000\n0.000000 0.000000 9.499636\nHo Al Pb O\n4 12 8 32\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.750000 0.500000 0.250000 Al\n0.750000 0.250000 0.500000 Al\n0.000000 0.750000 0.250000 Al\n0.500000 0.750000 0.250000 Al\n0.250000 0.500000 0.750000 Al\n0.250000 0.000000 0.750000 Al\n0.750000 0.250000 0.000000 Al\n0.250000 0.750000 0.000000 Al\n0.750000 0.000000 0.250000 Al\n0.250000 0.750000 0.500000 Al\n0.500000 0.250000 0.750000 Al\n0.000000 0.250000 0.750000 Al\n0.384581 0.384581 0.384581 Pb\n0.615419 0.615419 0.615419 Pb\n0.115419 0.384581 0.115419 Pb\n0.384581 0.115419 0.115419 Pb\n0.115419 0.115419 0.384581 Pb\n0.615419 0.884581 0.884581 Pb\n0.884581 0.884581 0.615419 Pb\n0.884581 0.615419 0.884581 Pb\n0.136861 0.136861 0.136861 O\n0.636861 0.863140 0.636861 O\n0.863140 0.636861 0.636861 O\n0.636861 0.636861 0.863140 O\n0.765001 0.409862 0.409862 O\n0.363140 0.136861 0.363140 O\n0.765001 0.090138 0.090138 O\n0.409862 0.409862 0.765001 O\n0.090138 0.409862 0.735000 O\n0.409862 0.765001 0.409862 O\n0.090138 0.735000 0.409862 O\n0.265001 0.909862 0.590138 O\n0.265001 0.590138 0.909862 O\n0.234999 0.909862 0.909862 O\n0.590138 0.909862 0.265001 O\n0.909862 0.234999 0.909862 O\n0.909862 0.265001 0.590138 O\n0.363140 0.363140 0.136861 O\n0.909862 0.590138 0.265001 O\n0.909862 0.909862 0.234999 O\n0.590138 0.590138 0.234999 O\n0.590138 0.234999 0.590138 O\n0.090138 0.765001 0.090138 O\n0.409862 0.735000 0.090138 O\n0.409862 0.090138 0.735000 O\n0.090138 0.090138 0.765001 O\n0.735000 0.090138 0.409862 O\n0.735000 0.409862 0.090138 O\n0.234999 0.590138 0.590138 O\n0.863140 0.863140 0.863140 O\n0.590138 0.265001 0.909862 O\n0.136861 0.363140 0.363140 O\n",
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"formula_full": "Ho4 Al12 Pb8 O32",
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{
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"created_at": "2022-09-04T14:36:04.727132Z",
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"structure_string": "Ca4 Zr2 Si8 O24\n1.0\n5.336590 -0.007771 0.000000\n-2.418004 7.032274 0.000000\n0.000000 0.000000 13.760820\nCa Zr Si O\n4 2 8 24\ndirect\n0.000000 0.500000 0.000000 Ca\n0.837842 0.187209 0.250000 Ca\n0.162158 0.812790 0.750000 Ca\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.435731 0.384198 0.359967 Si\n0.565953 0.179707 0.638403 Si\n0.435731 0.384198 0.140033 Si\n0.434047 0.820292 0.361597 Si\n0.564270 0.615802 0.859967 Si\n0.565953 0.179707 0.861597 Si\n0.564270 0.615802 0.640033 Si\n0.434047 0.820292 0.138403 Si\n0.737779 0.956136 0.120742 O\n0.220000 0.258173 0.437634 O\n0.733045 0.381827 0.133385 O\n0.401464 0.594395 0.372837 O\n0.266956 0.618173 0.633385 O\n0.262221 0.043864 0.620742 O\n0.780001 0.741827 0.562366 O\n0.789715 0.156933 0.934727 O\n0.220000 0.258173 0.062366 O\n0.210286 0.843067 0.434727 O\n0.598537 0.405604 0.627163 O\n0.780001 0.741827 0.937634 O\n0.635568 0.129571 0.750000 O\n0.733045 0.381827 0.366615 O\n0.307834 0.304647 0.250000 O\n0.598537 0.405604 0.872837 O\n0.692167 0.695353 0.750000 O\n0.737779 0.956136 0.379258 O\n0.401464 0.594395 0.127163 O\n0.262221 0.043864 0.879258 O\n0.266956 0.618173 0.866615 O\n0.210286 0.843067 0.065273 O\n0.364433 0.870428 0.250000 O\n0.789715 0.156933 0.565273 O\n",
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{
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"created_at": "2022-09-04T14:36:02.307523Z",
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"structure_string": "Li4 Co1 O2 F2\n1.0\n0.000000 0.000000 3.706071\n3.919240 -3.343982 1.853036\n3.627707 3.056439 -1.853036\nLi Co O F\n4 1 2 2\ndirect\n0.380497 0.468571 0.229565 Li\n0.190566 0.157608 0.538741 Li\n0.809435 0.842392 0.461260 Li\n0.619503 0.531428 0.770436 Li\n0.000000 0.000000 0.000000 Co\n0.730877 0.182616 0.644371 O\n0.269123 0.817384 0.355630 O\n0.902270 0.379812 0.184352 F\n0.097731 0.620188 0.815649 F\n",
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"volume": 89.35301934646719,
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"formula_full": "Li4 Co1 O2 F2",
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{
"id": "jvasp-85463",
"created_at": "2022-09-04T14:35:55.211690Z",
"updated_at": "2022-09-04T14:35:55.211738Z",
"structure_string": "Os2 C6 I4 O6\n1.0\n6.515309 -0.045673 1.656954\n1.932037 6.222425 1.656954\n0.041577 0.030401 9.641290\nOs C I O\n2 6 4 6\ndirect\n0.429660 0.429660 0.726658 Os\n0.570341 0.570341 0.273341 Os\n0.584545 0.219160 0.865144 C\n0.743516 0.743516 0.278909 C\n0.219160 0.584545 0.865144 C\n0.415456 0.780841 0.134855 C\n0.256485 0.256485 0.721089 C\n0.780840 0.415456 0.134855 C\n0.742031 0.257970 0.499999 I\n0.681026 0.681026 0.736630 I\n0.257970 0.742031 0.499999 I\n0.318975 0.318975 0.263369 I\n0.909711 0.312920 0.056467 O\n0.312920 0.909712 0.056467 O\n0.849480 0.849481 0.275961 O\n0.687081 0.090289 0.943532 O\n0.090289 0.687081 0.943532 O\n0.150521 0.150520 0.724038 O\n",
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"structure_string": "Tb2 Ni2 B2 C2\n1.0\n3.613275 0.000000 0.000000\n-0.000000 3.613275 0.000000\n0.000000 -0.000000 7.529603\nTb Ni B C\n2 2 2 2\ndirect\n0.750001 0.750001 0.832811 Tb\n0.250000 0.250000 0.167189 Tb\n0.750001 0.250000 0.500000 Ni\n0.250000 0.750001 0.500000 Ni\n0.250000 0.250000 0.645467 B\n0.750001 0.750001 0.354532 B\n0.250000 0.250000 0.842710 C\n0.750001 0.750001 0.157289 C\n",
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