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{
"id": "jvasp-49387",
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"structure_string": "Ca8 V4 N12\n1.0\n5.593152 -0.000000 0.228013\n2.796576 5.207212 0.114006\n-0.001046 0.000000 11.613302\nCa V N\n8 4 12\ndirect\n0.535569 0.406719 0.147910 Ca\n0.384811 0.774720 0.422760 Ca\n0.615189 0.225279 0.577240 Ca\n0.159531 0.225279 0.922760 Ca\n0.942287 0.593281 0.647910 Ca\n0.464432 0.593281 0.852090 Ca\n0.057713 0.406719 0.352090 Ca\n0.840469 0.774720 0.077240 Ca\n0.768261 0.998939 0.337816 V\n0.231739 0.001061 0.662184 V\n0.767199 0.001061 0.837816 V\n0.232801 0.998939 0.162184 V\n0.907696 0.184607 0.750000 N\n0.807562 0.814143 0.463138 N\n0.621704 0.185857 0.963138 N\n0.337341 0.672976 0.628456 N\n0.989682 0.672976 0.871544 N\n0.662658 0.327023 0.371544 N\n0.010318 0.327023 0.128456 N\n0.504900 0.990202 0.250000 N\n0.495100 0.009797 0.750000 N\n0.092304 0.815393 0.250000 N\n0.378296 0.814143 0.036862 N\n0.192438 0.185857 0.536861 N\n",
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"structure_string": "Ca3 Si1 Br2\n1.0\n4.144702 -0.000029 -1.261663\n-0.727299 5.340844 -2.389039\n0.051033 0.154940 7.605963\nCa Si Br\n3 1 2\ndirect\n0.358314 0.358313 0.716613 Ca\n0.000000 0.000000 0.000000 Ca\n0.641685 0.641686 0.283386 Ca\n-0.000000 0.500000 -0.000000 Si\n0.320171 0.820139 0.640279 Br\n0.679827 0.179861 0.359721 Br\n",
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{
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"created_at": "2022-09-04T14:36:56.151490Z",
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"structure_string": "Th1 Al3 Ni2\n1.0\n2.671101 -4.626482 -0.000000\n2.671101 4.626482 -0.000000\n0.000000 0.000000 4.059616\nTh Al Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Th\n-0.000000 0.500000 0.500001 Al\n0.500000 0.500000 0.500001 Al\n0.500000 -0.000000 0.500001 Al\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n",
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{
"id": "jvasp-102667",
"created_at": "2022-09-04T14:36:51.424172Z",
"updated_at": "2022-09-04T14:36:51.424193Z",
"structure_string": "Th2 Si3 Ir1\n1.0\n4.077228 -0.015865 -6.566246\n-0.311526 3.959645 -6.630519\n-0.001961 0.015865 7.729125\nTh Si Ir\n2 3 1\ndirect\n0.751514 0.251513 0.499999 Th\n0.001256 0.001256 -0.000000 Th\n0.583718 0.583717 -0.000002 Si\n0.331681 0.831680 0.499998 Si\n0.416756 0.416756 -0.000001 Si\n0.165076 0.665076 0.499999 Ir\n",
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{
"id": "jvasp-103688",
"created_at": "2022-09-04T14:36:51.417228Z",
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"structure_string": "Pr2 Co1 Ge3\n1.0\n4.254512 -0.000000 0.000000\n-2.127256 3.684515 0.000000\n0.000000 0.000000 8.383547\nPr Co Ge\n2 1 3\ndirect\n0.333333 0.666668 0.233638 Pr\n0.333333 0.666668 0.766363 Pr\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Ge\n0.666666 0.333334 -0.000000 Ge\n0.666666 0.333334 0.500000 Ge\n",
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{
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"created_at": "2022-09-04T14:36:50.809031Z",
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"structure_string": "Li1 Co2 O3\n1.0\n3.683309 0.006889 -3.359567\n-0.328641 2.717954 -4.166320\n-0.036371 -0.006889 4.985191\nLi Co O\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.662918 0.662917 -0.000001 Co\n0.337083 0.337082 -0.000000 Co\n0.500000 -0.000000 0.500000 O\n0.186202 0.686201 0.499999 O\n0.813798 0.313798 0.500000 O\n",
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"structure_string": "Sb4 Cl12 F8\n1.0\n6.487872 -0.000000 2.713696\n3.243936 9.079718 1.356848\n-0.259720 0.000000 9.733344\nSb Cl F\n4 12 8\ndirect\n0.473458 0.820549 0.272067 Sb\n0.254476 0.272067 0.179451 Sb\n0.705994 0.727933 0.820549 Sb\n0.566073 0.179451 0.727933 Sb\n0.882428 0.144091 0.775669 Cl\n0.341903 0.775669 0.855909 Cl\n0.973481 0.224331 0.144091 Cl\n0.802188 0.855909 0.224332 Cl\n0.852778 0.696362 0.566254 Cl\n0.450860 0.433746 0.696362 Cl\n0.580969 0.566254 0.303638 Cl\n0.715541 0.101880 0.484802 Cl\n0.799656 0.484802 0.898120 Cl\n0.182578 0.515198 0.101880 Cl\n0.302225 0.898120 0.515198 Cl\n0.115393 0.303638 0.433746 Cl\n0.957894 0.752464 0.831527 F\n0.585120 0.795810 0.042279 F\n0.372600 0.042279 0.204191 F\n0.619070 0.957721 0.795809 F\n0.423209 0.204191 0.957721 F\n0.210580 0.831527 0.247536 F\n0.541884 0.247536 0.168474 F\n0.289642 0.168474 0.752464 F\n",
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{
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"created_at": "2022-09-04T14:36:50.166537Z",
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"structure_string": "Hf2 Cu1 Sb3\n1.0\n3.930730 0.000000 0.000000\n0.000000 3.930730 0.000000\n-0.000000 0.000000 8.546005\nHf Cu Sb\n2 1 3\ndirect\n0.500000 0.000000 0.737061 Hf\n0.000000 0.500000 0.262940 Hf\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.375283 Sb\n0.000000 0.500000 0.624717 Sb\n",
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{
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"structure_string": "La1 Al2 Ag3\n1.0\n5.631816 -0.025816 0.000000\n-2.919453 4.816099 0.000000\n0.000000 0.000000 4.524068\nLa Al Ag\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 -0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.677222 0.322778 0.000000 Ag\n0.322779 0.677222 0.000000 Ag\n0.500001 0.500000 0.500000 Ag\n",
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{
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"created_at": "2022-09-04T14:36:59.218396Z",
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"structure_string": "Li2 Pr1 O3\n1.0\n3.670075 0.000000 0.000000\n0.000000 4.207151 -1.967280\n0.000000 -0.048306 5.378963\nLi Pr O\n2 1 3\ndirect\n0.499999 0.653302 0.306604 Li\n0.499999 0.346697 0.693395 Li\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 -0.000000 O\n0.499999 0.845730 0.691463 O\n0.499999 0.154268 0.308536 O\n",
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{
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