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"structure_string": "Sc3 Mn3 Si3\n1.0\n3.262792 -5.651322 0.000000\n3.262792 5.651322 -0.000000\n0.000000 0.000000 3.824163\nSc Mn Si\n3 3 3\ndirect\n0.582839 0.582839 0.500000 Sc\n-0.000000 0.417161 0.500000 Sc\n0.417161 -0.000000 0.500000 Sc\n0.769512 -0.000000 0.000000 Mn\n-0.000000 0.769512 0.000000 Mn\n0.230488 0.230488 0.000000 Mn\n0.000000 0.000000 0.500000 Si\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n",
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{
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"structure_string": "Be4 Fe1 Ge1\n1.0\n3.669674 0.000000 2.118687\n1.223225 3.459801 2.118687\n0.000000 0.000000 4.237374\nBe Fe Ge\n4 1 1\ndirect\n0.623830 0.623831 0.128509 Be\n0.623830 0.128507 0.623832 Be\n0.128506 0.623831 0.623832 Be\n0.623830 0.623831 0.623832 Be\n0.249999 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Ge\n",
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{
"id": "jvasp-101995",
"created_at": "2022-09-04T14:36:48.020550Z",
"updated_at": "2022-09-04T14:36:48.020576Z",
"structure_string": "H12 C12 O8\n1.0\n5.448128 0.000000 -0.449828\n0.000000 7.098110 0.000000\n-0.140178 0.000000 7.423890\nH C O\n12 12 8\ndirect\n0.781278 0.515565 0.586514 H\n0.292292 0.695732 0.145216 H\n0.707708 0.195732 0.854783 H\n0.156892 0.688246 0.353416 H\n0.003196 0.807520 0.163280 H\n0.996804 0.307520 0.836720 H\n0.843109 0.188246 0.646583 H\n0.225312 0.005259 0.829051 H\n-0.002024 0.368525 0.330159 H\n0.002024 0.868525 0.669841 H\n0.218722 0.015565 0.413485 H\n0.774689 0.505259 0.170949 H\n0.306917 0.957969 0.298542 C\n0.183154 0.774905 0.235011 C\n0.816846 0.274905 0.764989 C\n0.821520 0.378787 0.248699 C\n0.178480 0.878787 0.751300 C\n0.693083 0.457969 0.701458 C\n0.663299 0.235460 0.242280 C\n0.425488 0.432432 0.633770 C\n0.336701 0.735460 0.757720 C\n0.421049 0.239524 0.133556 C\n0.578952 0.739524 0.866444 C\n0.574512 0.932432 0.366230 C\n0.349824 0.295162 0.546255 O\n0.263284 0.571476 0.662019 O\n0.736716 0.071476 0.337981 O\n0.736576 0.597021 0.847063 O\n0.263424 0.097021 0.152936 O\n0.638129 0.864714 0.976250 O\n0.361871 0.364714 0.023750 O\n0.650176 0.795162 0.453745 O\n",
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{
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"structure_string": "Cu2 Ni1 Sn1\n1.0\n3.727849 0.000000 2.152275\n1.242617 3.514650 2.152275\n-0.000000 -0.000000 4.304550\nCu Ni Sn\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Cu\n0.750001 0.750000 0.749998 Cu\n0.500001 0.500000 0.499999 Ni\n0.000000 0.000000 0.000000 Sn\n",
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{
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"created_at": "2022-09-04T14:36:48.030578Z",
"updated_at": "2022-09-04T14:36:48.030610Z",
"structure_string": "Li2 Ru2 N4\n1.0\n3.275313 -0.000000 -4.467801\n-3.275312 3.275312 -0.000000\n-0.000000 0.000000 8.935601\nLi Ru N\n2 2 4\ndirect\n0.000000 0.500000 0.250000 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.750000 Ru\n-0.000000 -0.000000 0.500000 Ru\n0.500000 0.960169 0.125000 N\n0.500000 0.039830 0.625000 N\n0.579659 0.539830 0.414830 N\n0.420340 0.460169 0.835169 N\n",
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"updated_at": "2022-09-04T14:36:48.034366Z",
"structure_string": "Pa1 Si1 Tc2\n1.0\n0.000681 3.247274 3.247274\n3.247274 0.000681 3.247274\n3.247274 3.247274 0.000681\nPa Si Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pa\n0.749997 0.749997 0.749997 Si\n0.499990 0.499990 0.499990 Tc\n0.000010 0.000010 0.000010 Tc\n",
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{
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"created_at": "2022-09-04T14:36:48.036829Z",
"updated_at": "2022-09-04T14:36:48.036848Z",
"structure_string": "K3 I2 Br1\n1.0\n4.855589 0.000000 0.000000\n-2.427795 4.205064 0.000000\n-0.000000 -0.000000 11.910712\nK I Br\n3 2 1\ndirect\n0.000000 0.000000 0.500000 K\n0.333334 0.666666 0.150770 K\n0.666667 0.333333 0.849230 K\n0.333334 0.666666 0.674648 I\n0.666667 0.333333 0.325351 I\n0.000000 0.000000 0.000000 Br\n",
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{
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