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{
"id": "jvasp-40588",
"created_at": "2022-09-04T14:37:58.273794Z",
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{
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{
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"structure_string": "Na2 Fe2 O6\n1.0\n4.957467 0.000025 0.000011\n2.478747 3.750090 2.090247\n-0.000029 -0.030402 5.933117\nNa Fe O\n2 2 6\ndirect\n0.643624 0.712755 0.930888 Na\n0.356377 0.287243 0.069114 Na\n0.839358 0.321287 0.518065 Fe\n0.160643 0.678712 0.481937 Fe\n0.437998 0.745368 0.298835 O\n0.183366 0.860842 0.701166 O\n0.955790 0.482218 0.701161 O\n0.044210 0.517783 0.298839 O\n0.816636 0.139156 0.298835 O\n0.562001 0.254632 0.701166 O\n",
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"formula_full": "Na2 Fe2 O6",
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"spacegroup": 148
},
{
"id": "jvasp-42280",
"created_at": "2022-09-04T14:38:08.193780Z",
"updated_at": "2022-09-04T14:38:08.193805Z",
"structure_string": "Na2 Cr7 O14\n1.0\n5.658196 0.000057 0.000233\n2.828913 4.900526 0.001976\n2.826218 1.621481 9.176039\nNa Cr O\n2 7 14\ndirect\n0.304868 0.305067 0.085310 Na\n0.695149 0.694940 0.914681 Na\n-0.000008 0.500000 0.500003 Cr\n0.060181 0.060922 0.818993 Cr\n0.499994 -0.000001 0.500002 Cr\n-0.000006 -0.000001 0.500002 Cr\n0.574982 0.574518 0.275326 Cr\n0.425008 0.425484 0.724672 Cr\n0.939810 0.939078 0.181007 Cr\n0.632333 0.122357 0.613068 O\n0.219714 0.220535 0.858049 O\n0.780271 0.297080 0.142070 O\n0.297954 0.779386 0.141985 O\n0.122098 0.632579 0.613065 O\n0.877886 0.367423 0.386937 O\n0.367656 0.877642 0.386933 O\n0.219708 0.702920 0.857931 O\n0.780282 0.779459 0.141952 O\n0.367649 0.367413 0.386940 O\n0.632338 0.632590 0.613060 O\n0.127476 0.127758 0.617390 O\n0.702036 0.220618 0.858015 O\n0.872512 0.872243 0.382611 O\n",
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{
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"created_at": "2022-09-04T14:38:33.769861Z",
"updated_at": "2022-09-04T14:38:33.769889Z",
"structure_string": "Al4 Sn4 O14\n1.0\n6.068935 -0.000000 3.503901\n2.022979 5.721847 3.503901\n-0.000000 -0.000000 7.007803\nAl Sn O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 -0.000001 Al\n0.500000 0.500000 0.499999 Al\n0.000000 0.500000 -0.000000 Sn\n0.500000 0.000000 -0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.642913 0.107087 0.107087 O\n0.107087 0.107087 0.642913 O\n0.642913 0.642913 0.107086 O\n0.892914 0.357087 0.357086 O\n0.357087 0.892913 0.357086 O\n0.357087 0.357087 0.892912 O\n0.357087 0.892913 0.892912 O\n0.892914 0.357087 0.892912 O\n0.107087 0.642913 0.642912 O\n0.642913 0.107087 0.642912 O\n0.375000 0.375000 0.374999 O\n0.625000 0.625000 0.624999 O\n0.892914 0.892913 0.357086 O\n0.107087 0.642913 0.107087 O\n",
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],
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"volume": 243.34958587384654,
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"formula_full": "Al4 Sn4 O14",
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{
"id": "jvasp-30563",
"created_at": "2022-09-04T14:37:13.632052Z",
"updated_at": "2022-09-04T14:37:13.632063Z",
"structure_string": "V2 O4\n1.0\n-2.515678 -1.439225 0.212202\n0.001184 2.883001 -0.425587\n0.000625 1.399998 -9.359071\nV O\n2 4\ndirect\n0.166902 0.103074 0.502198 V\n-0.168690 -0.063879 0.002100 V\n0.830654 0.509055 0.393249 O\n0.494697 0.135905 0.110833 O\n0.499416 0.637703 0.610875 O\n0.163706 0.676582 0.893204 O\n",
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},
{
"id": "jvasp-100308",
"created_at": "2022-09-04T14:36:21.585695Z",
"updated_at": "2022-09-04T14:36:21.585716Z",
"structure_string": "Cr1 Fe1 Co1 Si1\n1.0\n3.438067 -0.000000 1.984969\n1.146022 3.241441 1.984969\n-0.000000 0.000000 3.969938\nCr Fe Co Si\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750001 Si\n",
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},
{
"id": "jvasp-29862",
"created_at": "2022-09-04T14:37:12.864974Z",
"updated_at": "2022-09-04T14:37:12.864999Z",
"structure_string": "Mo4 H4 O14\n1.0\n8.969751 0.000000 -2.073539\n0.000000 3.778309 0.000000\n0.028266 0.000000 7.173280\nMo H O\n4 4 14\ndirect\n0.968953 0.252955 0.187021 Mo\n0.031047 0.752955 0.812979 Mo\n0.436925 0.704923 0.167781 Mo\n0.563075 0.204923 0.832219 Mo\n0.712372 0.959020 0.322519 H\n0.287628 0.459020 0.677481 H\n0.280123 0.874316 0.394686 H\n0.719878 0.374316 0.605314 H\n0.258001 0.759900 0.018402 O\n0.741999 0.259899 0.981598 O\n0.533089 0.740651 0.890206 O\n0.466911 0.240651 0.109794 O\n0.849029 0.731776 0.690427 O\n0.150971 0.231776 0.309573 O\n0.873672 0.232276 0.366022 O\n0.962369 0.748190 0.103950 O\n0.126328 0.732276 0.633978 O\n0.377949 0.758851 0.393770 O\n0.360358 0.263873 0.711823 O\n0.639643 0.763873 0.288177 O\n0.037631 0.248189 0.896050 O\n0.622051 0.258851 0.606230 O\n",
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{
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"created_at": "2022-09-04T14:38:14.863530Z",
"updated_at": "2022-09-04T14:38:14.863549Z",
"structure_string": "Li2 Fe4 O2 F10\n1.0\n0.000000 4.671191 0.010836\n4.670048 0.000000 0.000000\n0.000000 -4.668591 -9.136962\nLi Fe O F\n2 4 2 10\ndirect\n0.005607 0.252419 0.999516 Li\n0.005607 0.747581 0.499516 Li\n0.688081 0.243466 0.678343 Fe\n0.313967 0.227172 0.334250 Fe\n0.688081 0.756534 0.178343 Fe\n0.313967 0.772829 0.834250 Fe\n0.025630 0.051104 0.821835 O\n0.025630 0.948896 0.321835 O\n0.969267 0.446665 0.166869 F\n0.969267 0.553335 0.666869 F\n0.617977 0.536383 0.326902 F\n0.315049 0.561919 0.003941 F\n0.367176 0.049790 0.167309 F\n0.697241 0.947149 0.001034 F\n0.697241 0.052851 0.501034 F\n0.315049 0.438082 0.503941 F\n0.367176 0.950210 0.667309 F\n0.617977 0.463617 0.826901 F\n",
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{
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"structure_string": "Mg8 Si8 O24\n1.0\n5.492348 0.000000 0.000000\n0.000000 8.434219 0.000000\n0.000000 0.000000 9.549996\nMg Si O\n8 8 24\ndirect\n-0.017602 0.892924 0.694681 Mg\n0.942592 0.625364 0.537172 Mg\n0.017602 0.107076 0.194681 Mg\n0.517602 0.392924 0.194681 Mg\n0.057408 0.374636 0.037172 Mg\n0.557408 0.125364 0.037172 Mg\n0.482398 0.607076 0.694681 Mg\n0.442592 0.874636 0.537172 Mg\n0.254361 0.835943 0.964610 Si\n0.245639 0.335943 0.464610 Si\n0.745639 0.164057 0.464610 Si\n0.754362 0.664057 0.964610 Si\n0.285058 0.180878 0.756271 Si\n0.714943 0.819123 0.256271 Si\n0.785058 0.319123 0.756271 Si\n0.214942 0.680878 0.256271 Si\n0.025596 0.210910 0.405166 O\n0.245496 0.545215 0.136799 O\n0.529584 0.258889 0.840190 O\n0.765530 0.154377 0.635565 O\n0.745496 0.954785 0.136799 O\n0.322854 0.008005 0.900266 O\n0.789492 0.272770 0.129281 O\n0.234470 0.845624 0.135565 O\n0.254505 0.045215 0.636799 O\n0.474404 0.710910 0.905167 O\n0.029584 0.241111 0.840190 O\n0.210509 0.727230 0.629281 O\n0.734470 0.654376 0.135565 O\n0.525596 0.289090 0.405166 O\n0.470416 0.741111 0.340190 O\n0.677146 0.991995 0.400266 O\n0.710509 0.772770 0.629281 O\n0.970417 0.758890 0.340190 O\n0.265530 0.345623 0.635565 O\n0.822855 0.491995 0.900266 O\n0.177146 0.508005 0.400266 O\n0.289492 0.227230 0.129281 O\n-0.025596 0.789090 0.905167 O\n0.754505 0.454785 0.636799 O\n",
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},
{
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"structure_string": "Tl1 Ni1 O3\n1.0\n3.797969 -0.019874 -0.018367\n0.019781 3.824829 -0.122485\n0.020730 0.414311 3.793243\nTl Ni O\n1 1 3\ndirect\n0.009975 0.974491 -0.009096 Tl\n0.510017 0.499488 0.500204 Ni\n0.010017 0.474234 0.563606 O\n0.510004 0.014154 0.422629 O\n0.509981 0.577632 0.992657 O\n",
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},
{
"id": "jvasp-116827",
"created_at": "2022-09-04T14:38:50.180430Z",
"updated_at": "2022-09-04T14:38:50.180455Z",
"structure_string": "Co3 Sb1 P4 O16\n1.0\n5.759717 -0.000000 0.000000\n0.000000 4.735011 -0.027772\n-0.000000 -0.085290 9.732297\nCo Sb P O\n3 1 4 16\ndirect\n-0.000000 0.059961 0.268830 Co\n-0.000000 0.433582 0.776314 Co\n0.500000 0.586540 0.233897 Co\n0.500000 0.933681 0.714953 Sb\n0.500000 0.134938 0.406513 P\n0.500000 0.366426 0.917792 P\n-0.000000 0.619181 0.096114 P\n-0.000000 0.878614 0.573822 P\n0.792507 0.717833 0.653625 O\n0.500000 0.814729 0.404839 O\n0.500000 0.683961 0.882107 O\n0.207043 0.783579 0.170750 O\n0.792957 0.783579 0.170750 O\n-0.000000 0.671011 0.941286 O\n0.500000 0.328082 0.069165 O\n-0.000000 0.188368 0.610240 O\n0.293209 0.208351 0.838286 O\n-0.000000 0.299653 0.115762 O\n0.207493 0.717833 0.653625 O\n0.715274 0.274775 0.337381 O\n0.284727 0.274775 0.337381 O\n0.500000 0.225232 0.565513 O\n0.706792 0.208351 0.838286 O\n-0.000000 0.806959 0.422775 O\n",
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}
]
}