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"structure_string": "Mg3 In1 Ag4\n1.0\n4.511581 -0.004014 6.845263\n2.049918 4.018982 6.845263\n-0.006560 -0.004014 8.198289\nMg In Ag\n3 1 4\ndirect\n0.249634 0.249634 0.249634 Mg\n0.750365 0.750367 0.750365 Mg\n0.500000 0.500001 0.499999 Mg\n0.000000 0.000000 0.000000 In\n0.872365 0.872367 0.872364 Ag\n0.378191 0.378192 0.378191 Ag\n0.127635 0.127635 0.127634 Ag\n0.621809 0.621810 0.621808 Ag\n",
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{
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"created_at": "2022-09-04T14:36:21.731726Z",
"updated_at": "2022-09-04T14:36:21.731752Z",
"structure_string": "Mn2 Si4 Ni2\n1.0\n4.516378 0.000000 0.000000\n0.000000 4.516740 0.064439\n0.000000 -0.005199 4.543325\nMn Si Ni\n2 4 2\ndirect\n0.358133 0.636761 0.611164 Mn\n0.858133 0.363239 0.388835 Mn\n0.661880 0.348654 0.905898 Si\n0.161879 0.651346 0.094101 Si\n0.342749 0.150940 0.416825 Si\n0.842749 0.849059 0.583174 Si\n0.637239 0.862510 0.104271 Ni\n0.137239 0.137490 0.895728 Ni\n",
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"created_at": "2022-09-04T14:36:22.076199Z",
"updated_at": "2022-09-04T14:36:22.076227Z",
"structure_string": "Sc1 Pa1 O4\n1.0\n3.728833 0.000000 0.000000\n0.000000 3.728833 0.000000\n-0.000000 -0.000000 5.198126\nSc Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.752452 O\n-0.000000 0.500000 0.247549 O\n0.500000 0.000000 0.247549 O\n-0.000000 0.500000 0.752452 O\n",
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"structure_string": "Sm2 Si3 Pt1\n1.0\n4.043135 -0.003249 -6.610192\n-0.306928 3.908168 -6.683832\n0.007668 0.003249 7.748647\nSm Si Pt\n2 3 1\ndirect\n0.128386 0.128385 0.000000 Sm\n0.371725 0.871725 0.500001 Sm\n0.705227 0.705227 0.000001 Si\n0.540351 0.540351 0.000001 Si\n0.794649 0.294648 0.500002 Si\n0.959665 0.459664 0.500002 Pt\n",
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"structure_string": "Sr2 Zn3 Cd1\n1.0\n4.677153 0.043537 3.883742\n2.149693 4.154091 3.883742\n0.006207 0.003816 7.834907\nSr Zn Cd\n2 3 1\ndirect\n0.452803 0.452805 0.795465 Sr\n0.546390 0.546391 0.203109 Sr\n0.175845 0.175845 0.389169 Zn\n0.153380 0.153380 0.788869 Zn\n0.835394 0.835396 0.217643 Zn\n0.836185 0.836187 0.605745 Cd\n",
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{
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"created_at": "2022-09-04T14:36:10.490582Z",
"updated_at": "2022-09-04T14:36:10.490609Z",
"structure_string": "Ti3 Ag1 S6\n1.0\n5.374703 -0.041957 4.763716\n2.117791 4.940056 4.763716\n-0.064181 -0.041957 7.181664\nTi Ag S\n3 1 6\ndirect\n0.500000 0.500000 0.500001 Ti\n0.167328 0.167328 0.167329 Ti\n0.832671 0.832671 0.832673 Ti\n0.000000 0.000000 0.000000 Ag\n0.569048 0.248795 0.909374 S\n0.909374 0.569048 0.248797 S\n0.248795 0.909374 0.569048 S\n0.751204 0.090625 0.430953 S\n0.090626 0.430952 0.751204 S\n0.430952 0.751205 0.090627 S\n",
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