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"structure_string": "Mg1 Cl2\n1.0\n3.454234 -0.021934 5.135219\n1.550190 3.086927 5.135219\n-0.035813 -0.021934 6.188774\nMg Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.254811 0.254812 0.254811 Cl\n0.745187 0.745191 0.745188 Cl\n",
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"structure_string": "Ca3 Y1\n1.0\n5.131864 -0.000000 2.962883\n1.710621 4.838368 2.962883\n-0.000000 -0.000000 5.925766\nCa Y\n3 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.750000 0.750000 Ca\n0.499999 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Y\n",
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{
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"structure_string": "P2 Cl2\n1.0\n5.134693 0.512104 1.041196\n-1.466403 -7.491347 0.006917\n-1.744000 -1.332978 -2.783842\nP Cl\n2 2\ndirect\n0.038629 0.261203 0.071319 P\n0.651906 0.281103 0.165531 P\n0.089419 0.953521 0.429185 Cl\n0.601123 0.588786 0.807573 Cl\n",
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{
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"created_at": "2022-09-04T14:38:45.025122Z",
"updated_at": "2022-09-04T14:38:45.025148Z",
"structure_string": "Rb1 Na1 O1\n1.0\n4.649540 -0.000000 0.000000\n-2.324770 4.026620 -0.000000\n0.000000 -0.000000 4.676704\nRb Na O\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Rb\n0.000000 0.000000 0.000000 Na\n0.333334 0.666667 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:36:19.871193Z",
"updated_at": "2022-09-04T14:36:19.871223Z",
"structure_string": "K12 As4 S12\n1.0\n9.327697 0.000000 -0.000000\n0.000000 9.327697 0.000000\n0.000000 0.000000 9.327697\nK As S\n12 4 12\ndirect\n0.439068 0.439068 0.439068 K\n0.060932 0.560932 0.939068 K\n0.560932 0.939068 0.060932 K\n0.939068 0.060932 0.560932 K\n0.933748 0.933748 0.933748 K\n0.566252 0.066252 0.433748 K\n0.066252 0.433748 0.566252 K\n0.433748 0.566252 0.066252 K\n0.676508 0.676508 0.676508 K\n0.823492 0.323492 0.176508 K\n0.323492 0.176508 0.823492 K\n0.176508 0.823492 0.323492 K\n0.724805 0.275196 0.775196 As\n0.775196 0.724805 0.275196 As\n0.275196 0.775196 0.724805 As\n0.224804 0.224804 0.224804 As\n0.151227 0.459315 0.245086 S\n0.348773 0.540685 0.745087 S\n0.848773 0.959315 0.254914 S\n0.651227 0.040685 0.754914 S\n0.245086 0.151227 0.459315 S\n0.745087 0.348773 0.540685 S\n0.254914 0.848773 0.959315 S\n0.754914 0.651227 0.040685 S\n0.459315 0.245086 0.151227 S\n0.540685 0.745087 0.348773 S\n0.959315 0.254914 0.848773 S\n0.040685 0.754914 0.651227 S\n",
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{
"id": "jvasp-45075",
"created_at": "2022-09-04T14:38:02.167326Z",
"updated_at": "2022-09-04T14:38:02.167341Z",
"structure_string": "Li6 Be2 P2 C2 O14\n1.0\n0.000000 4.703187 0.007407\n6.855676 0.000000 0.000000\n0.000000 -0.030831 -8.064378\nLi Be P C O\n6 2 2 2 14\ndirect\n0.057482 0.527023 0.038490 Li\n0.396319 0.238601 0.808006 Li\n0.441648 0.401721 0.443123 Li\n0.558353 0.901722 0.556877 Li\n0.603682 0.738601 0.191994 Li\n0.942519 0.027022 0.961509 Li\n0.046868 0.689302 0.712505 Be\n0.953133 0.189302 0.287495 Be\n0.049664 0.768670 0.360011 P\n0.950336 0.268670 0.639989 P\n0.543616 0.713980 0.870169 C\n0.456385 0.213979 0.129831 C\n0.937279 0.600898 0.253639 O\n0.931831 0.954602 0.270127 O\n0.609053 0.261817 0.257271 O\n0.374589 0.766007 0.376240 O\n0.922770 0.766497 0.538770 O\n0.077231 0.266497 0.461230 O\n0.430072 0.638413 0.998653 O\n0.390948 0.761817 0.742729 O\n0.068170 0.454602 0.729873 O\n0.062722 0.100898 0.746361 O\n0.820475 0.747076 0.870925 O\n0.179526 0.247075 0.129075 O\n0.625412 0.266007 0.623760 O\n0.569928 0.138413 0.001347 O\n",
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"formula_full": "Li6 Be2 P2 C2 O14",
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{
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"created_at": "2022-09-04T14:38:27.830672Z",
"updated_at": "2022-09-04T14:38:27.830701Z",
"structure_string": "K3 Mo1 Cl6\n1.0\n6.504731 -0.000000 3.755508\n2.168244 6.132719 3.755508\n-0.000000 -0.000000 7.511016\nK Mo Cl\n3 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 Mo\n0.770506 0.229493 0.229494 Cl\n0.229493 0.229493 0.770507 Cl\n0.229493 0.770507 0.770508 Cl\n0.229493 0.770507 0.229494 Cl\n0.770506 0.229493 0.770507 Cl\n0.770506 0.770507 0.229494 Cl\n",
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{
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"structure_string": "Si4 O8\n1.0\n4.966928 0.000000 0.000000\n0.000000 4.966928 0.000000\n0.000000 0.000000 6.851777\nSi O\n4 8\ndirect\n0.189803 0.189803 0.000000 Si\n0.310197 0.689804 0.750000 Si\n0.689804 0.310197 0.250000 Si\n0.810197 0.810197 0.500000 Si\n0.623659 0.735116 0.688271 O\n0.376341 0.264885 0.188271 O\n0.735116 0.623659 0.311729 O\n0.235116 0.876342 0.938271 O\n0.264885 0.376341 0.811729 O\n0.123659 0.764885 0.561729 O\n0.876342 0.235116 0.061729 O\n0.764885 0.123659 0.438271 O\n",
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{
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"created_at": "2022-09-04T14:35:48.775576Z",
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"structure_string": "K1 Ti1 Be2\n1.0\n-2.354656 2.354656 3.329401\n2.354656 -2.354656 3.329401\n2.354656 2.354656 -3.329401\nK Ti Be\n1 1 2\ndirect\n0.250000 0.750001 0.500001 K\n0.750001 0.250000 0.500001 Ti\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n",
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"structure_string": "Sr3 Mg3\n1.0\n4.048202 0.000000 -0.000000\n-2.024102 3.505847 -0.000000\n-0.000000 0.000000 16.638978\nSr Mg\n3 3\ndirect\n0.666667 0.333333 0.711072 Sr\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333333 0.288928 Sr\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.875539 Mg\n0.000000 0.000000 0.124461 Mg\n",
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{
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"structure_string": "Sn1 H8 N2 Cl6\n1.0\n5.055434 5.055434 0.000000\n-0.000000 5.055434 5.055434\n5.055434 -0.000000 5.055434\nSn H N Cl\n1 8 2 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.190914 0.427257 0.190914 H\n0.190914 0.190914 0.427257 H\n0.427257 0.190914 0.190914 H\n0.190914 0.190914 0.190914 H\n0.809085 0.572742 0.809085 H\n0.809085 0.809085 0.572742 H\n0.572742 0.809085 0.809085 H\n0.809085 0.809085 0.809085 H\n0.749999 0.749999 0.749999 N\n0.250000 0.250000 0.250000 N\n0.756090 0.756090 0.243909 Cl\n0.243909 0.756090 0.756090 Cl\n0.243909 0.243909 0.756090 Cl\n0.243909 0.756090 0.243909 Cl\n0.756090 0.243909 0.243909 Cl\n0.756090 0.243909 0.756090 Cl\n",
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