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{
"id": "jvasp-100681",
"created_at": "2022-09-04T14:36:51.876997Z",
"updated_at": "2022-09-04T14:36:51.877018Z",
"structure_string": "Rb2 Sm1 Cu1 Cl6\n1.0\n6.359002 -0.000000 3.671372\n2.119667 5.995325 3.671372\n-0.000000 -0.000000 7.342743\nRb Sm Cu Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Cu\n0.742500 0.257499 0.257499 Cl\n0.257500 0.257499 0.742500 Cl\n0.257500 0.742500 0.742500 Cl\n0.257500 0.742500 0.257499 Cl\n0.742500 0.257499 0.742500 Cl\n0.742501 0.742500 0.257499 Cl\n",
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{
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{
"id": "jvasp-107135",
"created_at": "2022-09-04T14:36:53.525852Z",
"updated_at": "2022-09-04T14:36:53.525875Z",
"structure_string": "Na2 Li1 Gd1 Cl6\n1.0\n6.244938 -0.000000 3.605517\n2.081646 5.887784 3.605517\n-0.000000 -0.000000 7.211033\nNa Li Gd Cl\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Gd\n0.742337 0.257663 0.257663 Cl\n0.257664 0.257663 0.742337 Cl\n0.257664 0.742336 0.742337 Cl\n0.257664 0.742336 0.257663 Cl\n0.742337 0.257663 0.742337 Cl\n0.742338 0.742336 0.257664 Cl\n",
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"formula_full": "Na2 Li1 Gd1 Cl6",
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{
"id": "jvasp-34261",
"created_at": "2022-09-04T14:37:01.223033Z",
"updated_at": "2022-09-04T14:37:01.223051Z",
"structure_string": "Ba2 Cd1 Re1 O6\n1.0\n5.155694 -0.000013 2.976800\n1.718591 4.860969 2.976735\n0.000124 0.000007 5.953387\nBa Cd Re O\n2 1 1 6\ndirect\n0.749995 0.750004 0.749997 Ba\n0.250003 0.249997 0.250003 Ba\n0.000000 -0.000000 0.000000 Cd\n0.499999 0.500001 0.500000 Re\n0.269579 0.730421 0.269579 O\n0.730427 0.730412 0.269571 O\n0.269570 0.269590 0.730429 O\n0.730420 0.269580 0.730422 O\n0.269571 0.730417 0.730427 O\n0.730426 0.269586 0.269573 O\n",
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{
"id": "jvasp-107629",
"created_at": "2022-09-04T14:36:53.517151Z",
"updated_at": "2022-09-04T14:36:53.517170Z",
"structure_string": "Rb2 Na1 Ce1 Cl6\n1.0\n6.612371 -0.000000 3.817654\n2.204124 6.234203 3.817654\n-0.000000 -0.000000 7.635308\nRb Na Ce Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ce\n0.747674 0.252326 0.252326 Cl\n0.252326 0.252326 0.747674 Cl\n0.252326 0.747674 0.747674 Cl\n0.252326 0.747674 0.252326 Cl\n0.747674 0.252326 0.747674 Cl\n0.747674 0.747674 0.252325 Cl\n",
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{
"id": "jvasp-106898",
"created_at": "2022-09-04T14:36:51.876954Z",
"updated_at": "2022-09-04T14:36:51.876974Z",
"structure_string": "Na2 Ga1 Hg1 Br6\n1.0\n6.664411 -0.000000 3.847699\n2.221470 6.283267 3.847699\n-0.000000 -0.000000 7.695399\nNa Ga Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.761100 0.238900 0.238900 Br\n0.238900 0.238900 0.761100 Br\n0.238900 0.761101 0.761100 Br\n0.238900 0.761101 0.238900 Br\n0.761100 0.238900 0.761100 Br\n0.761100 0.761101 0.238900 Br\n",
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{
"id": "jvasp-99405",
"created_at": "2022-09-04T14:36:44.732306Z",
"updated_at": "2022-09-04T14:36:44.732325Z",
"structure_string": "La1 Mn2 Cd1 O6\n1.0\n4.699746 0.000335 2.681263\n1.557393 4.434202 2.681263\n0.000473 0.000335 5.410803\nLa Mn Cd O\n1 2 1 6\ndirect\n0.499999 0.500001 0.499999 La\n0.249515 0.249516 0.249515 Mn\n0.750484 0.750486 0.750483 Mn\n0.000000 0.000000 0.000000 Cd\n0.579083 0.420917 -0.000001 O\n-0.000001 0.579083 0.420917 O\n0.420916 0.000001 0.579082 O\n0.500000 0.942038 0.057961 O\n0.057961 0.500001 0.942037 O\n0.942038 0.057964 0.499999 O\n",
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{
"id": "jvasp-107397",
"created_at": "2022-09-04T14:36:53.512665Z",
"updated_at": "2022-09-04T14:36:53.512686Z",
"structure_string": "K1 Na2 Ru1 F6\n1.0\n5.406358 -0.000000 3.121362\n1.802119 5.097163 3.121362\n-0.000000 -0.000000 6.242724\nK Na Ru F\n1 2 1 6\ndirect\n0.500000 0.500000 0.499999 K\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ru\n0.773631 0.226369 0.226369 F\n0.226369 0.226369 0.773630 F\n0.226370 0.773630 0.773630 F\n0.226370 0.773630 0.226369 F\n0.773631 0.226369 0.773630 F\n0.773631 0.773630 0.226369 F\n",
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{
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"created_at": "2022-09-04T14:36:53.511375Z",
"updated_at": "2022-09-04T14:36:53.511401Z",
"structure_string": "Ba2 Ca1 Nb1 O6\n1.0\n5.247554 -0.000000 3.029677\n1.749185 4.947442 3.029677\n-0.000000 -0.000000 6.059354\nBa Ca Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.499999 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Nb\n0.765311 0.234688 0.234689 O\n0.234688 0.765311 0.765312 O\n0.234688 0.765311 0.234689 O\n0.765311 0.234688 0.765312 O\n0.234688 0.234688 0.765312 O\n0.765310 0.765311 0.234690 O\n",
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{
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"structure_string": "Zn4 Ni2 W2 O12\n1.0\n0.000000 5.171336 0.005980\n5.201082 0.000000 0.000000\n0.000000 -5.036947 -7.692705\nZn Ni W O\n4 2 2 12\ndirect\n0.260552 0.965373 0.253543 Zn\n0.739448 0.465374 0.246457 Zn\n0.739448 0.034626 0.746456 Zn\n0.260551 0.534626 0.753543 Zn\n0.500000 0.000000 -0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n-0.000001 0.000000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.643187 0.079729 0.261293 O\n0.356813 0.579729 0.238707 O\n0.737987 0.673989 0.057131 O\n0.262013 0.173990 0.442869 O\n0.262013 0.326010 0.942868 O\n0.913045 0.185497 0.075111 O\n0.086954 0.814502 0.924888 O\n0.913045 0.314503 0.575111 O\n0.356812 0.920271 0.738706 O\n0.086955 0.685497 0.424888 O\n0.737986 0.826010 0.557131 O\n0.643187 0.420271 0.761293 O\n",
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"structure_string": "Ca2 Fe2 Si4 O12\n1.0\n5.114136 -0.137438 1.070761\n1.258324 6.546833 0.619812\n-0.183744 0.182021 6.690417\nCa Fe Si O\n2 2 4 12\ndirect\n0.750001 0.303227 0.696772 Ca\n0.250000 0.696772 0.303228 Ca\n0.750000 0.918229 0.081771 Fe\n0.250001 0.081771 0.918230 Fe\n0.268240 0.192788 0.385828 Si\n0.768240 0.385828 0.192788 Si\n0.731761 0.807211 0.614172 Si\n0.231761 0.614171 0.807212 Si\n-0.014338 0.624947 0.672269 O\n0.014339 0.375052 0.327732 O\n0.828933 0.886565 0.382224 O\n0.671067 0.617775 0.113434 O\n0.846388 0.217208 0.027503 O\n0.328934 0.382224 0.886566 O\n0.514339 0.327731 0.375052 O\n0.153613 0.782791 0.972497 O\n0.346388 0.027503 0.217208 O\n0.653613 0.972496 0.782792 O\n0.171068 0.113434 0.617776 O\n0.485662 0.672268 0.624948 O\n",
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{
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"structure_string": "Sr1 Ca1 Cr2 O6\n1.0\n3.803405 -0.000000 0.000000\n0.000000 3.803405 0.000000\n-0.000000 -0.000000 7.577759\nSr Ca Cr O\n1 1 2 6\ndirect\n0.499999 0.499999 -0.000000 Sr\n0.499999 0.499999 0.500000 Ca\n0.000000 0.000000 0.253389 Cr\n0.000000 0.000000 0.746611 Cr\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.499999 0.000000 0.743336 O\n0.499999 0.000000 0.256664 O\n-0.000000 0.499999 0.256664 O\n-0.000000 0.499999 0.743336 O\n",
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}