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{
"id": "jvasp-19832",
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{
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{
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"structure_string": "Co2 Sn4\n1.0\n5.090218 0.018112 -1.431610\n-2.917180 4.171416 -1.431610\n-0.009395 -0.018112 5.287697\nCo Sn\n2 4\ndirect\n0.750000 0.750000 0.000000 Co\n0.250000 0.250000 0.000000 Co\n0.333705 0.166296 0.500001 Sn\n0.833705 0.333705 0.167409 Sn\n0.666296 0.833706 0.500001 Sn\n0.166297 0.666296 0.832593 Sn\n",
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{
"id": "jvasp-47539",
"created_at": "2022-09-04T14:35:55.237254Z",
"updated_at": "2022-09-04T14:35:55.237290Z",
"structure_string": "Co2 Sn2 O6\n1.0\n2.431086 -4.728046 -0.000000\n3.204005 4.636484 -0.062248\n-0.000000 -2.989036 4.396620\nCo Sn O\n2 2 6\ndirect\n0.355748 0.067240 0.355747 Co\n0.644255 0.932760 0.644253 Co\n0.146138 0.438414 0.146137 Sn\n0.853865 0.561587 0.853862 Sn\n0.051902 0.251586 0.449152 O\n0.449153 0.251586 0.750532 O\n0.249470 0.748414 0.948098 O\n0.750534 0.251586 0.051902 O\n0.550850 0.748415 0.249467 O\n0.948101 0.748415 0.550848 O\n",
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{
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"created_at": "2022-09-04T14:35:42.154471Z",
"updated_at": "2022-09-04T14:35:42.154498Z",
"structure_string": "Co2 Sn1 As1\n1.0\n0.000000 3.175558 3.175558\n3.175558 0.000000 3.175558\n3.175558 3.175558 0.000000\nCo Sn As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Sn\n0.500000 0.500000 0.500000 As\n",
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{
"id": "jvasp-10936",
"created_at": "2022-09-04T14:37:27.491114Z",
"updated_at": "2022-09-04T14:37:27.491140Z",
"structure_string": "Co2 Si4 O12\n1.0\n5.282856 0.029188 0.027630\n1.640624 6.078427 0.010410\n1.641156 0.242817 6.073447\nCo Si O\n2 4 12\ndirect\n0.753695 0.585855 0.915131 Co\n0.253694 0.415841 0.085144 Co\n0.755180 0.106713 0.789862 Si\n0.252227 0.894985 0.210410 Si\n0.752219 0.711126 0.394274 Si\n0.255170 0.290575 0.606003 Si\n0.049018 0.132572 0.645930 O\n0.958406 0.869097 0.354364 O\n0.639695 0.310830 0.971495 O\n0.718773 0.582839 0.633920 O\n0.139689 0.472207 0.810121 O\n0.867696 0.529494 0.190155 O\n0.549002 0.146635 0.631882 O\n0.367700 0.690865 0.028782 O\n0.788606 0.867069 0.918150 O\n0.458388 0.855072 0.368404 O\n0.218748 0.134637 0.082142 O\n0.288631 0.418842 0.366351 O\n",
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{
"id": "jvasp-11519",
"created_at": "2022-09-04T14:36:35.389808Z",
"updated_at": "2022-09-04T14:36:35.389824Z",
"structure_string": "Co2 Si4 O12\n1.0\n5.282856 0.029188 0.027630\n1.640624 6.078427 0.010410\n1.641156 0.242817 6.073447\nCo Si O\n2 4 12\ndirect\n0.753695 0.585855 0.915131 Co\n0.253694 0.415841 0.085144 Co\n0.755180 0.106713 0.789862 Si\n0.252227 0.894985 0.210410 Si\n0.752219 0.711126 0.394274 Si\n0.255170 0.290575 0.606003 Si\n0.049018 0.132572 0.645930 O\n0.958406 0.869097 0.354364 O\n0.639695 0.310830 0.971495 O\n0.718773 0.582839 0.633920 O\n0.139689 0.472207 0.810121 O\n0.867696 0.529494 0.190155 O\n0.549002 0.146635 0.631882 O\n0.367700 0.690865 0.028782 O\n0.788606 0.867069 0.918150 O\n0.458388 0.855072 0.368404 O\n0.218748 0.134637 0.082142 O\n0.288631 0.418842 0.366351 O\n",
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"formula_full": "Co2 Si4 O12",
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{
"id": "jvasp-17856",
"created_at": "2022-09-04T14:38:13.754741Z",
"updated_at": "2022-09-04T14:38:13.754765Z",
"structure_string": "Co2 Se4\n1.0\n3.630947 0.000000 0.000000\n0.000000 4.917550 -0.000000\n0.000000 -0.000000 5.837316\nCo Se\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.218582 0.367798 Se\n0.000000 0.781418 0.632203 Se\n0.500000 0.718582 0.132203 Se\n0.500000 0.281418 0.867798 Se\n",
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{
"id": "jvasp-14710",
"created_at": "2022-09-04T14:36:05.422806Z",
"updated_at": "2022-09-04T14:36:05.422826Z",
"structure_string": "Co2 Se2\n1.0\n1.803003 -3.122893 -0.000000\n1.803003 3.122893 -0.000000\n-0.000000 0.000000 5.240357\nCo Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666666 0.250000 Se\n0.666666 0.333332 0.750000 Se\n",
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{
"id": "jvasp-12148",
"created_at": "2022-09-04T14:35:51.271061Z",
"updated_at": "2022-09-04T14:35:51.271087Z",
"structure_string": "Co2 Se2\n1.0\n3.641835 0.000000 0.000000\n-0.000000 3.641835 0.000000\n0.000000 0.000000 5.441973\nCo Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.000000 Co\n0.499999 0.000000 0.735798 Se\n0.000000 0.499999 0.264202 Se\n",
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{
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"created_at": "2022-09-04T14:37:06.734077Z",
"updated_at": "2022-09-04T14:37:06.734102Z",
"structure_string": "Co2 Sb4 Br4 O6\n1.0\n5.255174 -0.022902 0.030896\n0.992398 8.015466 0.061895\n1.123839 0.250242 7.875437\nCo Sb Br O\n2 4 4 6\ndirect\n0.528607 0.286518 0.483170 Co\n0.471392 0.713482 0.516830 Co\n0.100580 0.033715 0.299423 Sb\n0.073935 0.481887 0.291736 Sb\n0.899419 0.966285 0.700577 Sb\n0.926065 0.518113 0.708264 Sb\n0.649150 0.788383 0.213056 Br\n0.350849 0.211617 0.786945 Br\n0.752465 0.305424 0.124004 Br\n0.247535 0.694577 0.875997 Br\n0.216653 0.914011 0.517692 O\n0.770059 0.752700 0.637586 O\n0.765295 0.465805 0.484864 O\n0.234705 0.534195 0.515137 O\n0.783346 0.085989 0.482308 O\n0.229941 0.247301 0.362414 O\n",
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{
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"structure_string": "Co2 Sb4\n1.0\n3.446999 0.000000 0.000000\n0.000000 5.593307 -0.000000\n0.000000 0.000000 6.435574\nCo Sb\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.202571 0.356784 Sb\n0.000000 0.797429 0.643216 Sb\n0.500000 0.702572 0.143216 Sb\n0.500000 0.297429 0.856783 Sb\n",
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