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"id": "jvasp-35532",
"created_at": "2022-09-04T14:37:51.591537Z",
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"structure_string": "Er2 Re2 Si2 C1\n1.0\n0.000000 -3.975943 -0.000000\n4.348440 -1.987972 -3.304043\n4.333748 -1.987972 3.574231\nEr Re Si C\n2 2 2 1\ndirect\n0.427811 0.846530 0.297848 Er\n0.572188 0.153469 0.702153 Er\n0.792283 0.320932 0.094500 Re\n0.207715 0.679068 0.905500 Re\n0.858898 0.604277 0.677925 Si\n0.141101 0.395723 0.322076 Si\n0.000000 0.000000 0.000000 C\n",
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{
"id": "jvasp-26361",
"created_at": "2022-09-04T14:37:44.612598Z",
"updated_at": "2022-09-04T14:37:44.612613Z",
"structure_string": "Sr2 Cu1 I2 O2\n1.0\n3.975406 0.000000 -0.791459\n-0.157571 3.972282 -0.791459\n-0.007158 -0.007447 10.343775\nSr Cu I O\n2 1 2 2\ndirect\n0.416184 0.416183 0.832367 Sr\n0.583812 0.583811 0.167623 Sr\n0.000015 0.000015 0.000030 Cu\n0.170967 0.170967 0.341933 I\n0.829023 0.829022 0.658044 I\n0.500001 0.000001 0.000000 O\n0.000001 0.500000 0.000000 O\n",
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"formula_full": "Sr2 Cu1 I2 O2",
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{
"id": "jvasp-35258",
"created_at": "2022-09-04T14:38:00.666812Z",
"updated_at": "2022-09-04T14:38:00.666848Z",
"structure_string": "K4 Cu2 Cl4 F4\n1.0\n5.647291 -0.000000 -2.516470\n0.000000 6.182812 -0.000000\n0.147831 -0.000000 7.926619\nK Cu Cl F\n4 2 4 4\ndirect\n0.122267 0.500000 0.244535 K\n0.622267 0.000000 0.244535 K\n0.877732 0.500000 0.755465 K\n0.377732 0.000000 0.755465 K\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.160030 0.000000 0.320060 Cl\n0.839969 0.000000 0.679941 Cl\n0.660030 0.500000 0.320060 Cl\n0.339970 0.500000 0.679941 Cl\n0.778319 0.221691 0.000000 F\n0.221681 0.778309 0.000000 F\n0.278319 0.278309 0.000000 F\n0.721681 0.721690 0.000000 F\n",
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{
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"created_at": "2022-09-04T14:37:50.404796Z",
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"structure_string": "Rb2 Cr1 Br2 Cl2\n1.0\n0.000000 -3.539714 -3.539628\n0.000000 -3.539714 3.539628\n-8.344537 3.539714 -0.000000\nRb Cr Br Cl\n2 1 2 2\ndirect\n0.636877 0.636877 0.273755 Rb\n0.363123 0.363123 0.726245 Rb\n0.000000 0.000000 0.000000 Cr\n0.842088 0.842088 0.684179 Br\n0.157911 0.157911 0.315821 Br\n0.500000 -0.000000 0.000000 Cl\n-0.000000 0.500000 0.000000 Cl\n",
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{
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"created_at": "2022-09-04T14:37:07.295257Z",
"updated_at": "2022-09-04T14:37:07.295278Z",
"structure_string": "Sr2 Co1 Cl2 O2\n1.0\n3.783093 0.000000 -0.981297\n-0.254539 3.774519 -0.981297\n0.198036 0.211841 8.546393\nSr Co Cl O\n2 1 2 2\ndirect\n0.608693 0.608693 0.217385 Sr\n0.391308 0.391307 0.782614 Sr\n0.000000 0.000000 0.000000 Co\n0.186360 0.186362 0.372721 Cl\n0.813639 0.813638 0.627278 Cl\n0.500000 0.000000 -0.000000 O\n0.999998 0.500000 -0.000001 O\n",
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{
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"created_at": "2022-09-04T14:37:13.219170Z",
"updated_at": "2022-09-04T14:37:13.219199Z",
"structure_string": "Ca1 Zn2 P2 O2\n1.0\n4.491826 0.000313 -0.000003\n-2.245641 3.889566 -0.000000\n0.000381 0.000219 6.974195\nCa Zn P O\n1 2 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333367 0.666684 0.251798 Zn\n0.666634 0.333317 0.748203 Zn\n0.333330 0.666665 0.749102 P\n0.666671 0.333335 0.250899 P\n0.333263 0.666631 0.526388 O\n0.666739 0.333369 0.473613 O\n",
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{
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"created_at": "2022-09-04T14:37:19.897757Z",
"updated_at": "2022-09-04T14:37:19.897783Z",
"structure_string": "Ba2 C4 S4 N4\n1.0\n6.179946 0.027562 0.240697\n2.335749 5.721606 0.240697\n0.067762 0.045748 8.377307\nBa C S N\n2 4 4 4\ndirect\n0.900875 0.099125 0.750001 Ba\n0.099125 0.900875 0.250000 Ba\n0.753830 0.492835 0.100701 C\n0.492835 0.753830 0.600701 C\n0.246170 0.507166 0.899300 C\n0.507166 0.246170 0.399300 C\n0.345381 0.239439 0.838998 S\n0.760562 0.654619 0.661004 S\n0.654619 0.760562 0.161003 S\n0.239438 0.345382 0.338997 S\n0.827874 0.297250 0.057032 N\n0.297250 0.827874 0.557032 N\n0.702750 0.172127 0.442969 N\n0.172127 0.702751 0.942969 N\n",
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{
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"created_at": "2022-09-04T14:37:28.044373Z",
"updated_at": "2022-09-04T14:37:28.044391Z",
"structure_string": "Y4 C2 N4 O4\n1.0\n1.856669 -3.215845 -0.000000\n1.856669 3.215845 -0.000000\n-0.000000 -0.000000 16.456862\nY C N O\n4 2 4 4\ndirect\n0.333334 0.666667 0.411193 Y\n0.666667 0.333334 0.911193 Y\n0.333334 0.666667 0.088807 Y\n0.666667 0.333334 0.588807 Y\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n0.000000 0.000000 0.675032 N\n0.000000 0.000000 0.175032 N\n0.000000 0.000000 0.824968 N\n0.000000 0.000000 0.324968 N\n0.333334 0.666667 0.948403 O\n0.666667 0.333334 0.051597 O\n0.666667 0.333334 0.448403 O\n0.333334 0.666667 0.551597 O\n",
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{
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"created_at": "2022-09-04T14:37:05.668051Z",
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"structure_string": "Tb2 Fe2 Si2 C1\n1.0\n3.690766 0.000000 1.362577\n1.495225 5.213617 1.629751\n-0.000166 -0.011800 5.680260\nTb Fe Si C\n2 2 2 1\ndirect\n0.940634 0.324680 0.794051 Tb\n0.059365 0.675320 0.205949 Tb\n0.699894 0.194044 0.406168 Fe\n0.300105 0.805956 0.593833 Fe\n0.664429 0.890439 0.780699 Si\n0.335569 0.109561 0.219301 Si\n0.499999 0.500000 0.500000 C\n",
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"formula_full": "Tb2 Fe2 Si2 C1",
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{
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"updated_at": "2022-09-04T14:38:36.978663Z",
"structure_string": "Ce2 Mn1 Se2 O2\n1.0\n4.012329 -0.000000 0.000000\n0.000000 4.012329 0.000000\n-0.000000 -0.000000 7.811134\nCe Mn Se O\n2 1 2 2\ndirect\n0.500000 0.000000 0.343199 Ce\n-0.000000 0.500000 0.656801 Ce\n0.500000 0.500000 -0.000000 Mn\n0.500000 0.000000 0.854327 Se\n-0.000000 0.500000 0.145673 Se\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
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