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"id": "jvasp-40595",
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{
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{
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{
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"structure_string": "La2 Cu1 Si3\n1.0\n4.160355 -0.000000 0.000000\n-2.080178 3.602973 0.000000\n-0.000000 0.000000 8.626465\nLa Cu Si\n2 1 3\ndirect\n0.333332 0.666666 0.246304 La\n0.333332 0.666666 0.753695 La\n0.666666 0.333333 -0.000000 Cu\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
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{
"id": "jvasp-86462",
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"updated_at": "2022-09-04T14:36:20.525751Z",
"structure_string": "La2 Si2 Ru2\n1.0\n4.270171 -0.000000 0.000000\n-0.000000 4.270171 0.000000\n-0.000000 -0.000000 7.091415\nLa Si Ru\n2 2 2\ndirect\n0.750000 0.750000 0.319651 La\n0.250000 0.250000 0.680350 La\n0.750000 0.750000 0.830892 Si\n0.250000 0.250000 0.169109 Si\n0.750000 0.250000 0.000000 Ru\n0.250000 0.750000 0.000000 Ru\n",
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{
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"created_at": "2022-09-04T14:37:28.579435Z",
"updated_at": "2022-09-04T14:37:28.579454Z",
"structure_string": "Hf2 Cd1\n1.0\n3.072770 0.000000 0.000000\n0.000000 3.072770 0.000000\n-1.536385 -1.536385 6.847121\nHf Cd\n2 1\ndirect\n0.671804 0.671804 0.343608 Hf\n0.328197 0.328197 0.656392 Hf\n0.000000 0.000000 0.000000 Cd\n",
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{
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"created_at": "2022-09-04T14:38:45.905345Z",
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"structure_string": "Li1 Ag2\n1.0\n4.308823 0.000000 0.000000\n0.000000 2.724349 0.000000\n0.000000 0.000000 5.507272\nLi Ag\n1 2\ndirect\n0.466697 0.000000 0.000000 Li\n-0.033349 0.000000 0.743806 Ag\n-0.033349 0.000000 0.256194 Ag\n",
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"structure_string": "Lu3 In1 C1\n1.0\n4.758372 0.000000 -0.000000\n0.000000 4.758372 0.000000\n0.000000 0.000000 4.758372\nLu In C\n3 1 1\ndirect\n0.500000 0.000000 0.000000 Lu\n0.000000 0.500000 0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:38:40.717262Z",
"updated_at": "2022-09-04T14:38:40.717284Z",
"structure_string": "Sm6 Mn2 Ga2 S14\n1.0\n9.815257 -0.000000 -0.000000\n-4.907628 8.500262 0.000000\n0.000000 0.000000 6.198248\nSm Mn Ga S\n6 2 2 14\ndirect\n0.777019 0.155014 0.236222 Sm\n0.377996 0.222981 0.236222 Sm\n0.844986 0.622004 0.236222 Sm\n0.222981 0.844985 0.736222 Sm\n0.622004 0.777019 0.736222 Sm\n0.155014 0.377995 0.736222 Sm\n0.000000 0.000000 0.036001 Mn\n0.000000 0.000000 0.536001 Mn\n0.666667 0.333333 0.659651 Ga\n0.333333 0.666667 0.159650 Ga\n0.432004 0.521158 0.006254 S\n0.478842 0.910846 0.006254 S\n0.089153 0.567996 0.006254 S\n0.567996 0.478842 0.506255 S\n0.521158 0.089153 0.506255 S\n0.910847 0.432004 0.506255 S\n0.242420 0.139324 0.813090 S\n0.757580 0.860676 0.313089 S\n0.139323 0.896903 0.313089 S\n0.896904 0.757580 0.813090 S\n0.666667 0.333333 0.024655 S\n0.860677 0.103096 0.813090 S\n0.103096 0.242420 0.313089 S\n0.333333 0.666667 0.524655 S\n",
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{
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"structure_string": "Ca1 Be1 In1\n1.0\n-1.678265 1.678265 5.737340\n1.678265 -1.678265 5.737340\n1.678265 1.678265 -5.737340\nCa Be In\n1 1 1\ndirect\n0.345550 0.345550 0.000000 Ca\n0.016967 0.016967 0.000000 Be\n0.637482 0.637482 0.000000 In\n",
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{
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"structure_string": "Na12 Zn2 S8\n1.0\n4.461001 -7.726679 -0.000000\n4.461001 7.726679 0.000000\n0.000000 0.000000 6.875901\nNa Zn S\n12 2 8\ndirect\n0.147108 0.852892 0.538394 Na\n0.469835 0.530165 0.865703 Na\n0.530165 0.060331 0.365703 Na\n0.469835 0.939669 0.865703 Na\n0.060331 0.530165 0.865703 Na\n0.530165 0.469835 0.365703 Na\n0.939669 0.469835 0.365703 Na\n0.705784 0.852892 0.538394 Na\n0.147108 0.294216 0.538394 Na\n0.852892 0.705784 0.038394 Na\n0.294216 0.147108 0.038394 Na\n0.852892 0.147108 0.038394 Na\n0.666667 0.333333 0.748863 Zn\n0.333333 0.666667 0.248863 Zn\n0.812880 0.625762 0.640835 S\n0.812880 0.187120 0.640835 S\n0.625762 0.812880 0.140835 S\n0.333333 0.666667 0.595839 S\n0.666667 0.333333 0.095839 S\n0.187120 0.812880 0.140835 S\n0.374238 0.187120 0.640835 S\n0.187120 0.374238 0.140835 S\n",
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