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{
"id": "jvasp-40153",
"created_at": "2022-09-04T14:37:45.450503Z",
"updated_at": "2022-09-04T14:37:45.450533Z",
"structure_string": "Ca2 Sn1 S4\n1.0\n0.000000 3.938700 -0.000000\n5.756098 -1.969350 -3.305309\n-0.117213 0.000000 -7.261462\nCa Sn S\n2 1 4\ndirect\n0.298363 0.596727 0.683179 Ca\n0.701637 0.403274 0.316820 Ca\n0.000000 0.000000 0.000000 Sn\n0.358745 0.717489 0.009417 S\n0.641256 0.282512 0.990583 S\n0.103819 0.207639 0.608876 S\n0.896181 0.792362 0.391123 S\n",
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{
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"structure_string": "Sm6 Si4 Cl10 O12\n1.0\n7.411573 0.017428 1.219907\n-0.090424 7.411042 1.219907\n0.007633 0.007745 11.903668\nSm Si Cl O\n6 4 10 12\ndirect\n0.918789 0.413267 0.333020 Sm\n0.500000 0.000000 0.000000 Sm\n0.413267 0.918789 0.333020 Sm\n0.081211 0.586732 0.666980 Sm\n0.586733 0.081211 0.666980 Sm\n0.000000 0.500000 0.000000 Sm\n0.890725 0.182210 0.856572 Si\n0.182210 0.890725 0.856572 Si\n0.817790 0.109274 0.143429 Si\n0.109274 0.817790 0.143429 Si\n0.386415 0.386415 0.640234 Cl\n0.312419 0.900495 0.579316 Cl\n0.759867 0.759867 0.671412 Cl\n0.319402 0.319402 0.995733 Cl\n0.099505 0.687581 0.420685 Cl\n0.240133 0.240133 0.328589 Cl\n0.900495 0.312419 0.579316 Cl\n0.687581 0.099505 0.420685 Cl\n0.613585 0.613585 0.359766 Cl\n0.680598 0.680598 0.004268 Cl\n0.042313 0.608762 0.172656 O\n0.391238 0.957686 0.827345 O\n0.854785 0.145215 0.000000 O\n0.303976 0.868426 0.172872 O\n0.145216 0.854785 0.000000 O\n0.868426 0.303976 0.172872 O\n0.131573 0.696024 0.827129 O\n0.608762 0.042313 0.172656 O\n0.957686 0.391238 0.827345 O\n0.047205 0.047204 0.809527 O\n0.696024 0.131573 0.827129 O\n0.952795 0.952795 0.190474 O\n",
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"formula_full": "Sm6 Si4 Cl10 O12",
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{
"id": "jvasp-35480",
"created_at": "2022-09-04T14:37:46.073968Z",
"updated_at": "2022-09-04T14:37:46.073987Z",
"structure_string": "Ho2 Fe2 Si2 C1\n1.0\n-0.000000 -3.909472 0.000000\n4.081796 -1.954735 -3.343786\n4.067951 -1.954735 3.370819\nHo Fe Si C\n2 2 2 1\ndirect\n0.440549 0.825851 0.293054 Ho\n0.559453 0.174150 0.706945 Ho\n0.798976 0.306447 0.095602 Fe\n0.201026 0.693554 0.904398 Fe\n0.838319 0.608793 0.714571 Si\n0.161683 0.391207 0.285428 Si\n0.000000 0.000000 0.000000 C\n",
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"formula_full": "Ho2 Fe2 Si2 C1",
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{
"id": "jvasp-56282",
"created_at": "2022-09-04T14:37:46.167383Z",
"updated_at": "2022-09-04T14:37:46.167417Z",
"structure_string": "Tl2 Hg2 Pd1 Cl8\n1.0\n6.330982 0.012627 1.868810\n2.763475 5.696026 1.868810\n-0.023695 -0.014873 9.771913\nTl Hg Pd Cl\n2 2 1 8\ndirect\n0.397409 0.397409 0.836112 Tl\n0.602592 0.602593 0.163887 Tl\n0.134236 0.134236 0.596767 Hg\n0.865765 0.865766 0.403232 Hg\n0.000000 0.000000 0.000000 Pd\n0.895306 0.380469 0.870562 Cl\n0.380468 0.895307 0.870561 Cl\n0.352878 0.352878 0.494579 Cl\n0.104695 0.619533 0.129438 Cl\n0.914694 0.914695 0.695936 Cl\n0.647123 0.647124 0.505420 Cl\n0.619532 0.104695 0.129438 Cl\n0.085307 0.085307 0.304063 Cl\n",
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{
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"structure_string": "Nd1 Cr2 Si2\n1.0\n3.943337 0.083201 -0.052022\n0.058986 3.749018 1.205995\n-2.045578 -0.037962 5.744428\nNd Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.703938 0.796253 0.500203 Cr\n0.296064 0.203747 0.499798 Cr\n0.354026 0.596872 0.757190 Si\n0.645976 0.403129 0.242811 Si\n",
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{
"id": "jvasp-39525",
"created_at": "2022-09-04T14:37:46.263631Z",
"updated_at": "2022-09-04T14:37:46.263646Z",
"structure_string": "Na3 Ni2 Sb1 O6\n1.0\n5.292511 -0.001444 -0.846902\n-2.847360 4.461302 -0.846902\n0.001112 0.002028 5.610495\nNa Ni Sb O\n3 2 1 6\ndirect\n0.500000 0.499999 0.500000 Na\n0.176248 0.823751 0.500001 Na\n0.823751 0.176250 0.500001 Na\n0.333825 0.666175 1.000000 Ni\n0.666175 0.333826 1.000000 Ni\n0.000000 0.000000 0.000000 Sb\n0.068305 0.389467 0.205239 O\n0.252090 0.252089 0.793541 O\n0.747910 0.747910 0.206461 O\n0.389466 0.068305 0.205239 O\n0.610534 0.931695 0.794761 O\n0.931694 0.610535 0.794761 O\n",
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"volume": 132.4672612181536,
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"formula_full": "Na3 Ni2 Sb1 O6",
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"formula_anonymous": "AB2C3D6",
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{
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"created_at": "2022-09-04T14:37:46.397626Z",
"updated_at": "2022-09-04T14:37:46.397650Z",
"structure_string": "Tb2 Re2 Si2 C1\n1.0\n-0.000000 -4.005498 -0.000000\n4.368742 -2.002748 -3.335188\n4.349988 -2.002748 3.633186\nTb Re Si C\n2 2 2 1\ndirect\n0.427827 0.845243 0.299105 Tb\n0.572174 0.154756 0.700895 Tb\n0.793206 0.321317 0.092272 Re\n0.206795 0.678683 0.907729 Re\n0.857241 0.602930 0.682589 Si\n0.142760 0.397069 0.317412 Si\n0.000000 0.000000 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:37:46.537954Z",
"updated_at": "2022-09-04T14:37:46.537975Z",
"structure_string": "V4 In4 O16\n1.0\n6.923109 0.003271 1.338107\n0.371589 6.913131 1.338107\n-0.014725 -0.013961 7.123624\nV In O\n4 4 16\ndirect\n0.251876 0.748124 0.000000 V\n0.748124 0.251876 0.000000 V\n0.273366 0.273366 0.594367 V\n0.726636 0.726635 0.405633 V\n0.187137 0.812864 0.500000 In\n0.812864 0.187136 0.500000 In\n0.788836 0.788835 0.868232 In\n0.211165 0.211165 0.131768 In\n0.210185 0.509428 0.525371 O\n0.490573 0.789816 0.474629 O\n0.893049 0.203032 0.187103 O\n0.796968 0.106952 0.812897 O\n0.106952 0.796968 0.812897 O\n0.203033 0.893048 0.187103 O\n0.482771 0.783388 0.890607 O\n0.206615 0.206615 0.838043 O\n0.517230 0.216612 0.109392 O\n0.783388 0.482770 0.890607 O\n0.509428 0.210184 0.525371 O\n0.793386 0.793385 0.161957 O\n0.859090 0.859089 0.538698 O\n0.140911 0.140911 0.461302 O\n0.216613 0.517230 0.109392 O\n0.789816 0.490572 0.474629 O\n",
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{
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"structure_string": "Tm4 In1 Ni2 Ge4\n1.0\n4.029514 0.000000 -1.102865\n-0.586228 6.615108 -2.141885\n0.008949 -0.001418 7.945398\nTm In Ni Ge\n4 1 2 4\ndirect\n0.344235 0.063084 0.688469 Tm\n0.655764 0.936916 0.311530 Tm\n0.408219 0.609125 0.816438 Tm\n0.591780 0.390875 0.183561 Tm\n0.000000 0.000000 0.000000 In\n0.218001 0.637613 0.436003 Ni\n0.781997 0.362387 0.563996 Ni\n0.066231 0.662868 0.132463 Ge\n0.933768 0.337132 0.867536 Ge\n0.201552 0.262323 0.403105 Ge\n0.798447 0.737677 0.596894 Ge\n",
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{
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"structure_string": "Ti2 V1 S4\n1.0\n0.000000 3.377239 0.000000\n0.005111 0.000000 5.995608\n5.791335 -1.688620 -2.942066\nTi V S\n2 1 4\ndirect\n0.255432 0.277603 0.510863 Ti\n0.744569 0.722397 0.489138 Ti\n0.000000 0.000000 0.000000 V\n0.117073 0.447255 0.234146 S\n0.882927 0.552745 0.765855 S\n0.372044 0.036094 0.744088 S\n0.627957 0.963906 0.255913 S\n",
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{
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}