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"structure_string": "Te4 Au2 I2\n1.0\n4.111304 0.000000 0.000000\n0.000000 4.802419 0.000000\n0.000000 -0.000000 12.855095\nTe Au I\n4 2 2\ndirect\n0.500000 0.195733 0.582385 Te\n0.500000 0.804267 0.417615 Te\n0.500000 0.195733 0.917615 Te\n0.500000 0.804267 0.082385 Te\n0.000000 0.500000 0.500000 Au\n0.000000 0.500000 0.000000 Au\n0.000000 0.266560 0.250000 I\n0.000000 0.733441 0.750000 I\n",
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{
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{
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"structure_string": "Nd4 Al4 Pt4\n1.0\n4.485927 0.000000 0.000000\n0.000000 7.187765 0.000000\n0.000000 0.000000 7.871169\nNd Al Pt\n4 4 4\ndirect\n0.750001 0.472253 0.817647 Nd\n0.250000 0.027746 0.317647 Nd\n0.750001 0.972253 0.682353 Nd\n0.250000 0.527746 0.182353 Nd\n0.750001 0.852877 0.068321 Al\n0.250000 0.647122 0.568321 Al\n0.750001 0.352877 0.431679 Al\n0.250000 0.147122 0.931679 Al\n0.750001 0.716199 0.390441 Pt\n0.750001 0.216199 0.109559 Pt\n0.250000 0.283800 0.609559 Pt\n0.250000 0.783800 0.890441 Pt\n",
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{
"id": "jvasp-21681",
"created_at": "2022-09-04T14:37:27.420360Z",
"updated_at": "2022-09-04T14:37:27.420382Z",
"structure_string": "Sc6 Si6 Ni4\n1.0\n3.984150 0.000000 0.000000\n-1.992074 4.844958 0.000000\n0.000000 0.000000 13.147496\nSc Si Ni\n6 6 4\ndirect\n0.082852 0.165704 0.888309 Sc\n0.917149 0.834297 0.111691 Sc\n0.917149 0.834297 0.388309 Sc\n0.361139 0.722277 0.750000 Sc\n0.082852 0.165704 0.611692 Sc\n0.638862 0.277724 0.250000 Sc\n0.342086 0.684171 0.250000 Si\n0.657915 0.315830 0.750000 Si\n0.383073 0.766144 0.539093 Si\n0.616928 0.233856 0.460907 Si\n0.616928 0.233856 0.039093 Si\n0.383073 0.766144 0.960907 Si\n0.207782 0.415563 0.402731 Ni\n0.792219 0.584437 0.597270 Ni\n0.207782 0.415563 0.097270 Ni\n0.792219 0.584437 0.902731 Ni\n",
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{
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"created_at": "2022-09-04T14:38:18.530665Z",
"updated_at": "2022-09-04T14:38:18.530693Z",
"structure_string": "Dy4 V4 O14\n1.0\n6.154423 -0.000025 3.553309\n2.051471 5.802448 3.553274\n0.000021 -0.000028 7.106579\nDy V O\n4 4 14\ndirect\n0.499999 -0.000001 0.000000 Dy\n0.999999 -0.000000 1.000000 Dy\n0.999999 -0.000001 0.500001 Dy\n0.000001 0.500000 1.000000 Dy\n0.000003 0.500002 0.499999 V\n0.500001 0.500001 -0.000000 V\n0.499999 0.000001 0.499999 V\n0.500003 0.499998 0.500002 V\n0.421489 0.828510 0.421491 O\n0.578510 0.578512 0.171490 O\n0.421488 0.828512 0.828510 O\n0.828512 0.421487 0.828512 O\n0.578510 0.171487 0.171489 O\n0.874999 0.874997 0.875002 O\n0.171488 0.578512 0.171488 O\n0.171489 0.171488 0.578510 O\n0.124999 0.125002 0.124999 O\n0.828509 0.421488 0.421492 O\n0.171490 0.578512 0.578509 O\n0.578509 0.171489 0.578510 O\n0.828509 0.828510 0.421491 O\n0.421489 0.421486 0.828512 O\n",
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{
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"created_at": "2022-09-04T14:38:11.892423Z",
"updated_at": "2022-09-04T14:38:11.892449Z",
"structure_string": "Li4 Si4 Ni2 O12\n1.0\n2.890643 4.821822 0.097187\n-2.890643 4.821822 -0.097187\n-0.275950 0.000000 9.093854\nLi Si Ni O\n4 4 2 12\ndirect\n0.613307 0.716759 0.882677 Li\n0.283241 0.386693 0.382678 Li\n0.716759 0.613307 0.617322 Li\n0.386693 0.283241 0.117322 Li\n0.135849 0.793202 0.636557 Si\n0.206798 0.864150 0.136557 Si\n0.793202 0.135849 0.863443 Si\n0.864150 0.206798 0.363443 Si\n0.244229 0.244229 0.750000 Ni\n0.755770 0.755770 0.250000 Ni\n0.756332 0.519711 0.410665 O\n0.480288 0.243668 0.910664 O\n0.000000 0.000000 0.000000 O\n0.126397 0.126397 0.250000 O\n0.000000 -0.000000 0.500000 O\n0.364756 0.853962 0.713505 O\n0.519711 0.756332 0.089335 O\n0.243668 0.480288 0.589335 O\n0.146038 0.635244 0.213505 O\n0.853962 0.364756 0.786495 O\n0.873602 0.873602 0.750000 O\n0.635244 0.146038 0.286495 O\n",
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"formula_full": "Li4 Si4 Ni2 O12",
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{
"id": "jvasp-64497",
"created_at": "2022-09-04T14:36:14.016083Z",
"updated_at": "2022-09-04T14:36:14.016107Z",
"structure_string": "Ba4 Li1 Co1\n1.0\n-0.000000 5.024921 5.024921\n5.024921 0.000000 5.024921\n5.024921 5.024921 0.000000\nBa Li Co\n4 1 1\ndirect\n0.128819 0.623727 0.623727 Ba\n0.623727 0.623727 0.623727 Ba\n0.623727 0.128819 0.623727 Ba\n0.623727 0.623727 0.128819 Ba\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Co\n",
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"created_at": "2022-09-04T14:36:16.784520Z",
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"structure_string": "Ce2 Te6\n1.0\n4.377101 0.000000 -0.736994\n0.000000 4.440344 0.000000\n-0.050992 0.000000 13.063734\nCe Te\n2 6\ndirect\n0.088870 0.749999 0.336007 Ce\n0.752864 0.250000 0.663993 Ce\n0.993085 0.250000 0.144398 Te\n0.493313 0.749999 0.144858 Te\n0.624903 0.250000 0.408080 Te\n0.848687 0.749999 0.855602 Te\n0.348456 0.250000 0.855142 Te\n0.216823 0.749999 0.591920 Te\n",
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{
"id": "jvasp-98702",
"created_at": "2022-09-04T14:35:49.037973Z",
"updated_at": "2022-09-04T14:35:49.037998Z",
"structure_string": "Ce4 Si4 Ir4\n1.0\n6.330838 0.000000 -0.000000\n-0.000000 6.330838 -0.000000\n0.000000 -0.000000 6.330838\nCe Si Ir\n4 4 4\ndirect\n0.123322 0.876678 0.376678 Ce\n0.876678 0.376678 0.123322 Ce\n0.623323 0.623323 0.623323 Ce\n0.376678 0.123322 0.876678 Ce\n0.084449 0.415551 0.584449 Si\n0.584449 0.084449 0.415551 Si\n0.415551 0.584449 0.084449 Si\n0.915551 0.915551 0.915551 Si\n0.687818 0.812182 0.187818 Ir\n0.187818 0.687818 0.812182 Ir\n0.312182 0.312182 0.312182 Ir\n0.812182 0.187818 0.687818 Ir\n",
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{
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{
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"structure_string": "Mn6 Co4 O16\n1.0\n4.870125 -0.000000 0.000000\n0.000000 5.691503 0.000000\n-0.000000 -0.000000 9.153440\nMn Co O\n6 4 16\ndirect\n0.176433 0.761814 0.002214 Mn\n0.823566 0.738186 0.502214 Mn\n0.823566 0.261814 0.502214 Mn\n0.176433 0.238186 0.002214 Mn\n0.687609 0.500000 0.997805 Mn\n0.312390 0.000000 0.497805 Mn\n0.680973 0.000000 0.810815 Co\n0.319026 0.500000 0.310815 Co\n0.679871 0.000000 0.212016 Co\n0.320128 0.500000 0.712016 Co\n0.335289 0.000000 0.111453 O\n0.025738 0.500000 0.888272 O\n0.974261 0.000000 0.388272 O\n0.643558 0.000000 0.609558 O\n0.356441 0.500000 0.109558 O\n0.664710 0.500000 0.611453 O\n0.501407 0.772195 0.372849 O\n0.146526 0.758679 0.611477 O\n0.498592 0.272195 0.872849 O\n0.501407 0.227804 0.372849 O\n0.853473 0.741320 0.111477 O\n0.977280 0.500000 0.388906 O\n0.146526 0.241321 0.611477 O\n0.853473 0.258679 0.111477 O\n0.498592 0.727804 0.872849 O\n0.022719 0.000000 0.888906 O\n",
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]
}