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{
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{
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"structure_string": "V2 H20 S2 O20\n1.0\n7.536671 0.000000 0.000000\n0.000000 9.122127 0.000000\n0.000000 0.000000 5.873549\nV H S O\n2 20 2 20\ndirect\n0.500000 0.717679 0.503309 V\n0.000000 0.282321 0.003309 V\n0.846717 0.509971 0.804601 H\n0.346717 0.490029 0.304601 H\n0.653283 0.490029 0.304601 H\n0.302836 0.376255 0.803694 H\n0.697164 0.376255 0.803694 H\n0.197164 0.623746 0.303694 H\n0.802836 0.623746 0.303694 H\n0.254250 0.140905 0.198334 H\n0.745750 0.140905 0.198334 H\n0.153283 0.509971 0.804601 H\n0.754250 0.859096 0.698334 H\n0.173247 0.025756 0.013922 H\n0.826753 0.025756 0.013922 H\n0.326753 0.974244 0.513922 H\n0.673246 0.974244 0.513922 H\n0.000000 0.238673 0.524290 H\n0.500000 0.761327 0.024290 H\n0.000000 0.077020 0.625141 H\n0.500000 0.922980 0.125140 H\n0.245750 0.859096 0.698334 H\n0.000000 0.759656 0.965449 S\n0.500000 0.240345 0.465449 S\n0.500000 0.347426 0.274546 O\n0.161219 0.854818 0.944688 O\n0.838781 0.854818 0.944688 O\n0.000000 0.652574 0.774546 O\n0.338781 0.145183 0.444688 O\n0.661219 0.145183 0.444688 O\n0.189084 0.413741 0.869966 O\n0.810915 0.413741 0.869966 O\n0.310916 0.586259 0.369966 O\n0.000000 0.179989 0.667321 O\n0.196805 0.132442 0.043734 O\n0.803195 0.132442 0.043734 O\n0.303195 0.867558 0.543734 O\n0.696805 0.867558 0.543734 O\n0.500000 0.820012 0.167321 O\n0.000000 0.333088 0.269745 O\n0.500000 0.666913 0.769745 O\n0.500000 0.314482 0.690324 O\n0.689084 0.586259 0.369966 O\n0.000000 0.685518 0.190323 O\n",
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{
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"structure_string": "Mg4 Al4 P4 O20\n1.0\n0.000000 5.475246 0.002025\n10.410175 0.000000 0.000000\n0.000000 -1.061671 -7.084746\nMg Al P O\n4 4 4 20\ndirect\n0.884885 0.858221 0.984623 Mg\n0.615116 0.358221 0.015377 Mg\n0.115115 0.141779 0.015377 Mg\n0.384885 0.641779 0.984623 Mg\n0.441461 0.825668 0.639806 Al\n0.058540 0.325668 0.360194 Al\n0.558540 0.174332 0.360194 Al\n0.941461 0.674332 0.639806 Al\n0.934246 0.598544 0.218497 P\n0.565755 0.098544 0.781503 P\n0.434246 0.901455 0.218497 P\n0.065755 0.401456 0.781503 P\n0.609896 0.014393 0.285144 O\n0.118016 0.323384 0.609200 O\n0.381985 0.823384 0.390800 O\n0.245482 0.717793 0.731330 O\n0.254519 0.217793 0.268670 O\n0.754519 0.282207 0.268669 O\n0.745482 0.782207 0.731330 O\n0.890105 0.514393 0.714855 O\n0.109896 0.485606 0.285144 O\n0.810662 0.045552 0.889964 O\n0.561274 0.814971 0.085590 O\n0.938727 0.314971 0.914410 O\n0.438727 0.185029 0.914410 O\n0.061274 0.685028 0.085590 O\n0.618016 0.176616 0.609200 O\n0.689339 0.545551 0.110036 O\n0.189338 0.954448 0.110036 O\n0.310662 0.454448 0.889964 O\n0.390104 0.985606 0.714856 O\n0.881985 0.676615 0.390800 O\n",
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{
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"structure_string": "Na8 Cu4 H16 O16\n1.0\n6.709794 0.000000 0.000000\n0.000000 6.672857 0.000000\n0.000000 0.000000 9.018354\nNa Cu H O\n8 4 16 16\ndirect\n0.998186 0.795000 0.748265 Na\n0.001813 0.205001 0.248265 Na\n0.501813 0.295000 0.248265 Na\n0.498187 0.705001 0.748265 Na\n0.758003 0.494325 0.498184 Na\n0.241996 0.505676 0.998184 Na\n0.741996 0.994325 0.998184 Na\n0.258004 0.005676 0.498184 Na\n0.267880 0.006983 0.998741 Cu\n0.732120 0.993018 0.498741 Cu\n0.232120 0.506983 0.498741 Cu\n0.767879 0.493017 0.998741 Cu\n0.498953 0.260506 0.902359 H\n0.501046 0.739495 0.402359 H\n0.001047 0.760506 0.402359 H\n-0.001047 0.239494 0.902359 H\n0.488187 0.289320 0.599874 H\n0.511813 0.710681 0.099874 H\n0.988186 0.210681 0.599874 H\n0.011813 0.789320 0.099874 H\n0.768581 0.664272 0.238801 H\n0.268581 0.835729 0.238801 H\n0.731418 0.164272 0.738801 H\n0.590762 0.957658 0.254723 H\n0.409237 0.042343 0.754723 H\n0.909237 0.457657 0.754723 H\n0.090763 0.542343 0.254723 H\n0.231419 0.335729 0.738801 H\n0.032295 0.720329 0.503896 O\n0.967705 0.279671 0.003896 O\n0.052277 0.807874 0.996738 O\n0.947723 0.192127 0.496738 O\n0.447723 0.307873 0.496738 O\n0.552276 0.692127 0.996738 O\n0.294500 0.979553 0.221710 O\n0.265645 0.022485 0.774907 O\n0.205500 0.479553 0.721709 O\n0.794500 0.520447 0.221710 O\n0.734354 0.977515 0.274907 O\n0.234355 0.522485 0.274907 O\n0.765645 0.477515 0.774907 O\n0.532295 0.779672 0.503896 O\n0.705499 0.020447 0.721709 O\n0.467705 0.220329 0.003896 O\n",
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"structure_string": "Na4 Al4 Si4 O16\n1.0\n7.390373 0.000000 0.000000\n0.000000 7.390373 -0.000000\n-0.000000 -0.000000 7.390373\nNa Al Si O\n4 4 4 16\ndirect\n0.230396 0.269604 0.730396 Na\n0.269604 0.730396 0.230396 Na\n0.730396 0.230396 0.269604 Na\n0.769604 0.769604 0.769604 Na\n0.714680 0.785319 0.214681 Al\n0.785319 0.214681 0.714680 Al\n0.214681 0.714680 0.785319 Al\n0.285319 0.285319 0.285319 Al\n0.022975 0.022975 0.022975 Si\n0.477025 0.977025 0.522975 Si\n0.522975 0.477025 0.977025 Si\n0.977025 0.522975 0.477025 Si\n0.350642 0.850642 0.649358 O\n0.149358 0.149358 0.149358 O\n0.628291 0.666430 0.025848 O\n0.025848 0.628291 0.666430 O\n0.666430 0.025848 0.628291 O\n0.833570 0.974152 0.128291 O\n0.525848 0.871709 0.333570 O\n0.371709 0.166430 0.474152 O\n0.474152 0.371709 0.166430 O\n0.974152 0.128291 0.833570 O\n0.166430 0.474152 0.371709 O\n0.128291 0.833570 0.974152 O\n0.649358 0.350642 0.850642 O\n0.871709 0.333570 0.525848 O\n0.333570 0.525848 0.871709 O\n0.850642 0.649358 0.350642 O\n",
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"structure_string": "Ta2 Te10 Pt2\n1.0\n3.782283 0.000000 0.000000\n-1.891142 6.802384 -0.000000\n0.000000 0.000000 15.687891\nTa Te Pt\n2 10 2\ndirect\n0.489007 0.978013 0.750000 Ta\n0.510992 0.021987 0.250000 Ta\n0.831653 0.663308 0.750000 Te\n0.168346 0.336691 0.250000 Te\n0.609490 0.218981 0.080384 Te\n0.390509 0.781018 0.919616 Te\n0.100391 0.200783 0.851399 Te\n0.899608 0.799217 0.148601 Te\n0.899608 0.799217 0.351399 Te\n0.100391 0.200783 0.648601 Te\n0.609490 0.218981 0.419616 Te\n0.390509 0.781018 0.580384 Te\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n",
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"updated_at": "2022-09-04T14:37:27.666878Z",
"structure_string": "K4 Sr2 Cd2 Sb4\n1.0\n4.955223 0.000000 0.000000\n0.000000 8.232352 0.000000\n0.000000 0.000000 9.894315\nK Sr Cd Sb\n4 2 2 4\ndirect\n0.500000 0.971595 0.423893 K\n0.000000 0.656951 0.336213 K\n0.500000 0.471596 0.576107 K\n0.000000 0.156951 0.663787 K\n0.000000 0.506786 0.953451 Sr\n0.000000 0.006787 0.046550 Sr\n0.500000 0.849840 0.822002 Cd\n0.500000 0.349840 0.177999 Cd\n0.000000 0.747701 0.680803 Sb\n0.500000 0.721605 0.110346 Sb\n0.000000 0.247701 0.319198 Sb\n0.500000 0.221605 0.889654 Sb\n",
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"structure_string": "Al4 S6 O24\n1.0\n7.112119 0.000807 4.730684\n2.535384 6.644852 4.730684\n0.001172 0.000807 8.541756\nAl S O\n4 6 24\ndirect\n0.142958 0.142959 0.142958 Al\n0.857041 0.857042 0.857041 Al\n0.352181 0.352182 0.352182 Al\n0.647818 0.647819 0.647818 Al\n0.751519 0.036406 0.460439 S\n0.539560 0.248480 0.963595 S\n0.248479 0.963595 0.539561 S\n0.460439 0.751519 0.036405 S\n0.963594 0.539561 0.248479 S\n0.036405 0.460439 0.751519 S\n0.156668 0.520176 0.227407 O\n0.885480 0.737643 0.107209 O\n0.737642 0.107210 0.885480 O\n0.772592 0.843332 0.479824 O\n0.843331 0.479825 0.772593 O\n0.479824 0.772593 0.843332 O\n0.227407 0.156669 0.520176 O\n0.544934 0.182916 0.478976 O\n0.006799 0.619195 0.797447 O\n0.619195 0.797446 0.006799 O\n0.202553 0.993201 0.380805 O\n0.993201 0.380805 0.202553 O\n0.380804 0.202554 0.993201 O\n0.107209 0.885480 0.737643 O\n0.262357 0.892790 0.114520 O\n0.114520 0.262358 0.892791 O\n0.892790 0.114520 0.262357 O\n0.521023 0.455066 0.817084 O\n0.817084 0.521024 0.455065 O\n0.455065 0.817084 0.521024 O\n0.478976 0.544935 0.182916 O\n0.182916 0.478976 0.544935 O\n0.797446 0.006800 0.619195 O\n0.520176 0.227407 0.156668 O\n",
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},
{
"id": "jvasp-99366",
"created_at": "2022-09-04T14:36:19.076927Z",
"updated_at": "2022-09-04T14:36:19.076958Z",
"structure_string": "Li4 Nb4 Ge4 O20\n1.0\n6.806214 0.000000 0.000000\n-0.000000 7.556066 0.000000\n0.000000 0.000000 7.847498\nLi Nb Ge O\n4 4 4 20\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.772500 0.661215 Nb\n0.250000 0.727501 0.161215 Nb\n0.750000 0.227500 0.338785 Nb\n0.750000 0.272500 0.838786 Nb\n0.250000 0.363811 0.868467 Ge\n0.250000 0.136189 0.368467 Ge\n0.750000 0.863811 0.631534 Ge\n0.750000 0.636189 0.131534 Ge\n0.250000 0.663463 0.386888 O\n0.960071 0.772420 0.124743 O\n0.250000 0.836538 0.886888 O\n0.460071 0.227581 0.875258 O\n0.460071 0.272420 0.375258 O\n0.039928 0.227581 0.875258 O\n0.539928 0.772420 0.124743 O\n0.250000 0.495938 0.057168 O\n0.960071 0.727581 0.624743 O\n0.750000 0.995939 0.442832 O\n0.750000 0.504062 0.942833 O\n0.750000 0.163462 0.113112 O\n0.750000 -0.003754 0.817794 O\n0.750000 0.503755 0.317794 O\n0.250000 0.496246 0.682206 O\n0.250000 0.004062 0.557168 O\n0.539928 0.727581 0.624743 O\n0.039928 0.272420 0.375258 O\n0.750000 0.336538 0.613112 O\n0.250000 0.003754 0.182206 O\n",
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],
"chemical_system": "Ge-Li-Nb-O",
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{
"id": "jvasp-5737",
"created_at": "2022-09-04T14:38:01.547315Z",
"updated_at": "2022-09-04T14:38:01.547337Z",
"structure_string": "Ir2 Cl8 F12\n1.0\n0.000000 5.097296 0.133852\n10.825968 0.000000 0.000000\n0.000000 -0.431289 -7.324585\nIr Cl F\n2 8 12\ndirect\n-0.000000 0.000000 0.500000 Ir\n0.000000 0.500000 0.000000 Ir\n0.237187 0.861434 0.037747 Cl\n0.762814 0.361434 0.462254 Cl\n0.762814 0.138567 0.962254 Cl\n0.237187 0.638567 0.537747 Cl\n0.531890 0.847935 0.879617 Cl\n0.468111 0.347935 0.620384 Cl\n0.468111 0.152065 0.120384 Cl\n0.531890 0.652065 0.379617 Cl\n0.314726 0.584890 0.961685 F\n0.685275 0.084890 0.538316 F\n0.894861 0.637782 0.138644 F\n0.105140 0.137782 0.361357 F\n0.105140 0.362218 0.861357 F\n0.157829 0.074914 0.717432 F\n0.157829 0.425086 0.217432 F\n0.842172 0.925086 0.282568 F\n0.842172 0.574914 0.782569 F\n0.685275 0.415110 0.038316 F\n0.894860 0.862218 0.638644 F\n0.314726 0.915110 0.461685 F\n",
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}