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{
"id": "jvasp-57480",
"created_at": "2022-09-04T14:37:09.718025Z",
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"structure_string": "K2 Li2 Mn2 O4\n1.0\n3.423800 0.000157 -0.000426\n1.711008 5.474179 0.006095\n1.710595 1.262888 7.228084\nK Li Mn O\n2 2 2 4\ndirect\n0.160557 0.312511 0.367108 K\n0.839444 0.687490 0.632892 K\n0.339241 0.375541 0.945860 Li\n0.660761 0.624460 0.054140 Li\n0.951810 0.906247 0.190586 Mn\n0.048192 0.093754 0.809414 Mn\n0.528673 0.247390 0.694854 O\n0.159131 0.736642 0.945120 O\n0.840871 0.263359 0.054880 O\n0.471328 0.752611 0.305145 O\n",
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{
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"structure_string": "Ca1 O2\n1.0\n-2.229684 -3.227137 -0.757000\n-1.679941 2.909742 -0.000000\n-0.691066 -0.398987 -3.231487\nCa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.225890 0.612944 0.444085 O\n0.774111 0.387054 0.555915 O\n",
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},
{
"id": "jvasp-11548",
"created_at": "2022-09-04T14:37:10.579391Z",
"updated_at": "2022-09-04T14:37:10.579418Z",
"structure_string": "Mg4 Fe2 N4\n1.0\n3.986139 -0.000000 1.602006\n1.356904 4.722625 2.383922\n-0.179744 0.103043 6.207436\nMg Fe N\n4 2 4\ndirect\n0.676479 0.240669 0.406376 Mg\n0.323522 0.759332 0.593624 Mg\n0.028488 0.693359 0.249664 Mg\n0.971513 0.306641 0.750337 Mg\n0.368612 0.138768 0.124009 Fe\n0.631389 0.861232 0.875992 Fe\n0.180406 0.245441 0.393749 N\n0.819594 0.754560 0.606252 N\n0.477027 0.260044 0.785905 N\n0.522974 0.739956 0.214096 N\n",
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{
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"updated_at": "2022-09-04T14:37:10.220693Z",
"structure_string": "Ni9 O13\n1.0\n2.868826 -0.000839 -0.000579\n-1.433768 4.764483 -0.053941\n-1.430805 -2.336225 16.025572\nNi O\n9 13\ndirect\n0.000001 0.500000 0.500000 Ni\n0.397149 0.751371 0.042823 Ni\n0.602854 0.248629 0.957177 Ni\n0.667914 0.919599 0.415977 Ni\n0.332088 0.080401 0.584023 Ni\n0.186736 0.247090 0.125908 Ni\n0.813267 0.752910 0.874092 Ni\n0.329050 0.334720 0.322589 Ni\n0.670952 0.665280 0.677411 Ni\n0.996761 0.384170 0.609574 O\n0.003241 0.615830 0.390426 O\n0.300897 0.922182 0.680239 O\n0.699106 0.077818 0.319761 O\n0.428012 -0.003353 0.859698 O\n0.344803 0.463755 0.225391 O\n0.228286 0.524849 0.931896 O\n0.771716 0.475151 0.068104 O\n0.655200 0.536246 0.774609 O\n0.336936 0.202503 0.471408 O\n0.000000 0.000000 0.000000 O\n0.571992 0.003354 0.140302 O\n0.663066 0.797497 0.528592 O\n",
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{
"id": "jvasp-57503",
"created_at": "2022-09-04T14:37:10.339498Z",
"updated_at": "2022-09-04T14:37:10.339518Z",
"structure_string": "Co3 C2 Se2 O10\n1.0\n5.608147 -0.065497 -0.053364\n-1.885562 5.282485 0.040607\n-2.718128 -1.980386 6.903826\nCo C Se O\n3 2 2 10\ndirect\n0.988829 0.190034 0.178854 Co\n0.011172 0.809966 0.821148 Co\n0.500001 0.500000 0.000001 Co\n0.108937 0.457760 0.566628 C\n0.891064 0.542241 0.433374 C\n0.574932 0.157781 0.732698 Se\n0.425070 0.842219 0.267304 Se\n0.727912 0.501043 0.846058 O\n0.803472 0.447403 0.250951 O\n0.272089 0.498957 0.153943 O\n0.816718 0.057782 0.874595 O\n0.183284 0.942218 0.125407 O\n0.344919 0.118153 0.845973 O\n0.196530 0.552597 0.749051 O\n0.818820 0.695754 0.514738 O\n0.181181 0.304246 0.485263 O\n0.655083 0.881847 0.154028 O\n",
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"formula_full": "Co3 C2 Se2 O10",
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{
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"created_at": "2022-09-04T14:37:10.378896Z",
"updated_at": "2022-09-04T14:37:10.378915Z",
"structure_string": "Y4 N2 Cl6\n1.0\n3.749212 0.000000 0.771663\n1.416510 7.398493 2.611548\n-0.032304 -0.027228 9.650786\nY N Cl\n4 2 6\ndirect\n0.136036 0.022703 0.705226 Y\n0.863965 0.977296 0.294774 Y\n0.410904 0.227837 0.950357 Y\n0.589097 0.772162 0.049643 Y\n0.575787 0.006014 0.842413 N\n0.424214 0.993986 0.157587 N\n0.946918 0.366481 0.739682 Cl\n0.053083 0.633518 0.260319 Cl\n0.338166 0.806321 0.517348 Cl\n0.661835 0.193679 0.482653 Cl\n0.227644 0.658769 0.885947 Cl\n0.772357 0.341231 0.114054 Cl\n",
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{
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"updated_at": "2022-09-04T14:37:10.405834Z",
"structure_string": "Al2 W2 O8\n1.0\n4.593710 -0.001170 0.153596\n0.101772 4.888130 2.349935\n-0.002279 0.001561 5.424607\nAl W O\n2 2 8\ndirect\n0.510723 0.260628 0.260629 Al\n0.489277 0.739372 0.739372 Al\n-0.000000 0.771840 0.228159 W\n-0.000000 0.228160 0.771840 W\n0.200282 0.597836 0.597836 O\n0.799718 0.402164 0.402165 O\n0.777006 0.884747 0.884748 O\n0.222994 0.115253 0.115253 O\n0.697621 0.396453 0.904482 O\n0.302378 0.095518 0.603547 O\n0.302378 0.603547 0.095518 O\n0.697621 0.904482 0.396453 O\n",
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{
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"created_at": "2022-09-04T14:37:10.701652Z",
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"structure_string": "Tb2 O2 F2\n1.0\n7.656775 0.823473 14.217117\n-0.845194 1.731032 3.889309\n-4.782249 -2.274038 -6.486982\nTb O F\n2 2 2\ndirect\n0.384201 0.557919 0.000001 Tb\n0.615801 0.442081 0.000002 Tb\n0.422425 -0.042357 0.000001 O\n0.577576 0.042358 0.000002 O\n0.175576 0.259759 0.000001 F\n0.824425 0.740241 0.000002 F\n",
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{
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"structure_string": "Li2 In1 Ga1\n1.0\n-11.017525 2.214419 -2.744838\n-7.765083 1.365231 0.809573\n-6.880776 3.866431 -0.722094\nLi In Ga\n2 1 1\ndirect\n0.724111 0.022064 0.022066 Li\n0.275890 -0.022066 -0.022065 Li\n0.500000 -0.000001 0.000000 In\n0.000000 0.000000 0.000000 Ga\n",
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{
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"created_at": "2022-09-04T14:37:10.519621Z",
"updated_at": "2022-09-04T14:37:10.519647Z",
"structure_string": "Na2 Cu2 Te1 O6\n1.0\n5.270952 -0.004142 0.003565\n-2.015125 4.870479 0.003459\n-1.410041 -2.107642 5.412929\nNa Cu Te O\n2 2 1 6\ndirect\n0.815522 0.184484 0.499995 Na\n0.184480 0.815518 0.500007 Na\n0.335507 0.664475 0.000005 Cu\n0.664494 0.335526 -0.000004 Cu\n0.000000 0.000000 0.000000 Te\n0.756756 0.756761 0.161660 O\n0.025120 0.354094 0.218477 O\n0.243246 0.243240 0.838341 O\n0.354084 0.025104 0.218477 O\n0.974881 0.645908 0.781524 O\n0.645918 0.974898 0.781524 O\n",
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