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"id": "jvasp-59151",
"created_at": "2022-09-04T14:38:34.014706Z",
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{
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"volume": 591.2083612146811,
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"formula_full": "Nd6 Cu2 Si2 Se14",
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{
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"created_at": "2022-09-04T14:37:53.407828Z",
"updated_at": "2022-09-04T14:37:53.407844Z",
"structure_string": "Lu6 Al2\n1.0\n3.299070 -5.714158 0.000000\n3.299070 5.714158 -0.000000\n-0.000000 -0.000000 5.226855\nLu Al\n6 2\ndirect\n0.828019 0.656037 0.250000 Lu\n0.343963 0.171981 0.250000 Lu\n0.828019 0.171981 0.250000 Lu\n0.171981 0.343963 0.749999 Lu\n0.656037 0.828019 0.749999 Lu\n0.171981 0.828019 0.749999 Lu\n0.666667 0.333333 0.749999 Al\n0.333333 0.666667 0.250000 Al\n",
"nsites": 8,
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{
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"created_at": "2022-09-04T14:36:51.844450Z",
"updated_at": "2022-09-04T14:36:51.844485Z",
"structure_string": "Pr1 Ni1 Bi1\n1.0\n4.079286 0.000000 2.355177\n1.359762 3.845987 2.355177\n0.000000 0.000000 4.710353\nPr Ni Bi\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
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{
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"structure_string": "Th1 As1\n1.0\n3.665868 0.000000 -0.000000\n-0.000000 3.665868 -0.000000\n0.000000 0.000000 3.665868\nTh As\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 As\n",
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{
"id": "jvasp-97852",
"created_at": "2022-09-04T14:36:15.486763Z",
"updated_at": "2022-09-04T14:36:15.486793Z",
"structure_string": "Ce3 Ag4 Sn4\n1.0\n4.552377 0.000016 -1.240458\n-0.830721 6.668462 -3.049384\n-0.012579 -0.001518 8.929271\nCe Ag Sn\n3 4 4\ndirect\n0.000000 0.500000 0.000000 Ce\n0.129512 0.129580 0.259013 Ce\n0.870488 0.870420 0.740987 Ce\n0.330164 0.524982 0.660451 Ag\n0.669837 0.475018 0.339550 Ag\n0.669980 0.864762 0.339824 Ag\n0.330021 0.135238 0.660176 Ag\n0.214847 0.714666 0.429581 Sn\n0.785153 0.285334 0.570419 Sn\n0.499974 0.196201 0.999887 Sn\n0.500026 0.803799 0.000113 Sn\n",
"nsites": 11,
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{
"id": "jvasp-103089",
"created_at": "2022-09-04T14:36:44.857679Z",
"updated_at": "2022-09-04T14:36:44.857693Z",
"structure_string": "In2 Ga1 S4\n1.0\n3.954266 0.000000 -0.000000\n-1.977133 3.424493 0.000000\n-0.000000 0.000000 12.732479\nIn Ga S\n2 1 4\ndirect\n0.666668 0.333333 0.007901 In\n0.000000 -0.000000 0.694239 In\n0.333334 0.666666 0.306177 Ga\n0.000000 -0.000000 0.889576 S\n0.333334 0.666666 0.124461 S\n0.000000 -0.000000 0.369545 S\n0.333334 0.666666 0.608101 S\n",
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"formula_full": "In2 Ga1 S4",
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{
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"created_at": "2022-09-04T14:35:57.380810Z",
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"structure_string": "Ba1 Mg6 Mo1\n1.0\n6.672171 -1.787915 0.000000\n-4.884464 8.460141 0.000000\n0.000000 0.000000 4.129627\nBa Mg Mo\n1 6 1\ndirect\n0.250044 0.375022 0.250000 Ba\n0.749979 0.374961 0.250000 Mg\n0.749979 0.875016 0.250000 Mg\n0.249982 0.083050 0.750000 Mg\n0.249982 0.666934 0.750000 Mg\n0.666138 0.083068 0.750000 Mg\n0.833871 0.666935 0.750000 Mg\n0.250023 0.875011 0.250000 Mo\n",
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{
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"created_at": "2022-09-04T14:38:08.174653Z",
"updated_at": "2022-09-04T14:38:08.174681Z",
"structure_string": "Ca2 Ge2\n1.0\n4.021019 -0.000000 -0.000000\n-0.000000 4.180365 -1.760946\n0.000000 0.006596 5.858083\nCa Ge\n2 2\ndirect\n0.750000 0.363730 0.727457 Ca\n0.250000 0.636270 0.272542 Ca\n0.750000 0.077908 0.155816 Ge\n0.250000 0.922092 0.844183 Ge\n",
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{
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"structure_string": "As1 S1 Br1\n1.0\n2.861914 0.000000 0.000000\n-0.000000 2.861914 -0.000000\n0.000000 0.000000 9.021089\nAs S Br\n1 1 1\ndirect\n0.000000 -0.000000 0.372826 As\n0.000000 -0.000000 0.623218 S\n0.000000 -0.000000 0.008078 Br\n",
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{
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"structure_string": "Sr1 Be1 In2\n1.0\n-2.590837 2.590837 3.669146\n2.590837 -2.590837 3.669146\n2.590837 2.590837 -3.669146\nSr Be In\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Sr\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 In\n0.500001 0.500001 0.000000 In\n",
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