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"structure_string": "Na4 Cl12\n1.0\n5.662046 0.000000 0.000000\n0.000000 7.893322 0.000000\n-0.000000 -0.000000 8.357668\nNa Cl\n4 12\ndirect\n0.250000 0.040381 0.821529 Na\n0.250000 0.459619 0.321529 Na\n0.750001 0.959619 0.178472 Na\n0.750001 0.540380 0.678472 Na\n0.250000 0.347076 0.640823 Cl\n0.250000 0.152924 0.140823 Cl\n0.750001 0.652924 0.359177 Cl\n0.750001 0.847076 0.859177 Cl\n0.250000 0.783420 0.580568 Cl\n0.250000 0.716580 0.080568 Cl\n0.750001 0.216580 0.419432 Cl\n0.750001 0.283420 0.919432 Cl\n0.250000 0.544077 0.874700 Cl\n0.250000 0.955923 0.374700 Cl\n0.750001 0.455923 0.125300 Cl\n0.750001 0.044077 0.625300 Cl\n",
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{
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"updated_at": "2022-09-04T14:36:07.357298Z",
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{
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"created_at": "2022-09-04T14:36:01.278543Z",
"updated_at": "2022-09-04T14:36:01.278569Z",
"structure_string": "Mo12 S6 Br12\n1.0\n6.658047 0.000000 0.000000\n-3.329023 8.732291 -0.000000\n0.000000 0.000000 12.046394\nMo S Br\n12 6 12\ndirect\n0.008617 0.847586 0.101367 Mo\n0.991384 0.152414 0.601367 Mo\n0.838971 0.847586 0.898632 Mo\n0.991384 0.152414 0.898632 Mo\n0.838971 0.847586 0.601367 Mo\n0.008617 0.847586 0.398633 Mo\n0.161030 0.152414 0.101367 Mo\n0.255660 0.000000 0.938753 Mo\n0.255660 0.000000 0.561246 Mo\n0.744340 0.000000 0.438754 Mo\n0.744340 0.000000 0.061246 Mo\n0.161030 0.152414 0.398633 Mo\n0.383460 0.000000 0.371211 S\n0.383460 0.000000 0.128788 S\n0.616541 0.000000 0.871211 S\n0.616541 0.000000 0.628788 S\n0.910710 0.000000 0.250000 S\n0.089290 0.000000 0.750000 S\n0.407276 0.302589 0.564739 Br\n0.614108 0.638304 0.750000 Br\n0.104686 0.697411 0.935260 Br\n0.975802 0.361696 0.750000 Br\n0.024199 0.638304 0.250000 Br\n0.407276 0.302589 0.935260 Br\n0.592725 0.697411 0.435260 Br\n0.895315 0.302589 0.064739 Br\n0.592725 0.697411 0.064739 Br\n0.104686 0.697411 0.564739 Br\n0.385893 0.361696 0.250000 Br\n0.895315 0.302589 0.435260 Br\n",
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{
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"created_at": "2022-09-04T14:36:38.949813Z",
"updated_at": "2022-09-04T14:36:38.949842Z",
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{
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"created_at": "2022-09-04T14:35:55.016920Z",
"updated_at": "2022-09-04T14:35:55.016946Z",
"structure_string": "Ca1 Be1 Pb1\n1.0\n-1.750994 1.750994 5.711014\n1.750994 -1.750994 5.711014\n1.750994 1.750994 -5.711014\nCa Be Pb\n1 1 1\ndirect\n0.347199 0.347199 0.000000 Ca\n0.015977 0.015977 0.000000 Be\n0.636823 0.636823 0.000000 Pb\n",
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{
"id": "jvasp-116985",
"created_at": "2022-09-04T14:38:46.896286Z",
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"structure_string": "Er2 Ni2 Sn8\n1.0\n14.421810 -0.028755 0.000000\n-13.737628 4.389418 0.000000\n-0.000000 -0.000000 4.453570\nEr Ni Sn\n2 2 8\ndirect\n0.806420 0.193579 0.500000 Er\n0.193580 0.806421 0.500000 Er\n0.553031 0.446968 -0.000000 Ni\n0.446968 0.553031 -0.000000 Ni\n0.609920 0.390079 0.500000 Sn\n0.390080 0.609920 0.500000 Sn\n0.714171 0.285828 -0.000000 Sn\n0.285828 0.714172 -0.000000 Sn\n0.889700 0.110298 -0.000000 Sn\n0.110299 0.889701 -0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n",
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{
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