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{
"id": "jvasp-21570",
"created_at": "2022-09-04T14:37:41.391142Z",
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"structure_string": "Li2 Yb2 Al2 F12\n1.0\n2.494298 -4.320252 0.000000\n2.494298 4.320252 0.000000\n-0.000000 0.000000 9.485560\nYb Li Al F\n2 2 2 12\ndirect\n0.000000 0.000000 0.500000 Yb\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n0.666667 0.333333 0.250000 Al\n0.333333 0.666667 0.750000 Al\n0.654350 0.628349 0.359476 F\n0.371651 0.026001 0.359476 F\n0.026001 0.371651 0.859476 F\n0.345651 0.973999 0.859476 F\n0.628349 0.654350 0.859476 F\n0.628349 0.973999 0.640524 F\n0.345651 0.371652 0.640524 F\n0.973999 0.345651 0.359476 F\n0.654350 0.026001 0.140524 F\n0.973999 0.628349 0.140524 F\n0.026001 0.654350 0.640524 F\n0.371652 0.345651 0.140524 F\n",
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{
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{
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"created_at": "2022-09-04T14:37:41.116617Z",
"updated_at": "2022-09-04T14:37:41.116640Z",
"structure_string": "Li1 Ho1 Hg2\n1.0\n-0.000000 3.518044 3.518044\n3.518044 -0.000000 3.518044\n3.518044 3.518044 0.000000\nLi Ho Hg\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Li\n0.249999 0.249999 0.249999 Ho\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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"created_at": "2022-09-04T14:37:51.290680Z",
"updated_at": "2022-09-04T14:37:51.290718Z",
"structure_string": "Yb1 Pm1 Hg2\n1.0\n0.000000 3.737420 3.737420\n3.737420 -0.000000 3.737420\n3.737420 3.737420 -0.000000\nYb Pm Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
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{
"id": "jvasp-37614",
"created_at": "2022-09-04T14:37:48.570030Z",
"updated_at": "2022-09-04T14:37:48.570051Z",
"structure_string": "Zn3 Co1\n1.0\n3.730357 0.000000 -0.000000\n0.000000 3.730357 0.000000\n0.000000 0.000000 3.730357\nZn Co\n3 1\ndirect\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Co\n",
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{
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"structure_string": "Sr2 Zn2 Bi4\n1.0\n4.556130 -0.000000 -0.941884\n-0.194715 4.551967 -0.941884\n0.008959 0.009351 11.533854\nSr Zn Bi\n2 2 4\ndirect\n0.877312 0.877313 0.754626 Sr\n0.122687 0.122687 0.245374 Sr\n0.249999 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Zn\n0.330023 0.330023 0.660048 Bi\n0.669976 0.669977 0.339953 Bi\n0.500000 -0.000000 0.000000 Bi\n-0.000001 0.500000 0.000000 Bi\n",
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{
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"updated_at": "2022-09-04T14:37:40.677336Z",
"structure_string": "Mg7 Si1\n1.0\n6.227290 0.000000 -0.000000\n-3.113645 5.392991 0.000000\n0.000000 -0.000000 5.065663\nMg Si\n7 1\ndirect\n0.165304 0.832651 0.250000 Mg\n0.667348 0.334695 0.250000 Mg\n0.667348 0.832651 0.250000 Mg\n0.330694 0.169306 0.750000 Mg\n0.330693 0.661388 0.750000 Mg\n0.838612 0.169306 0.750000 Mg\n0.833332 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Si\n",
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{
"id": "jvasp-23901",
"created_at": "2022-09-04T14:37:40.646693Z",
"updated_at": "2022-09-04T14:37:40.646713Z",
"structure_string": "Ca8 Cl12 O2\n1.0\n4.521171 -7.830898 0.000000\n4.521171 7.830898 -0.000000\n0.000000 -0.000000 6.830670\nCa Cl O\n8 12 2\ndirect\n0.802138 0.197862 0.500527 Ca\n0.197862 0.395725 0.000527 Ca\n0.604275 0.802138 0.000527 Ca\n0.395725 0.197862 0.500527 Ca\n0.802138 0.604275 0.500527 Ca\n0.197862 0.802138 0.000527 Ca\n0.666667 0.333333 0.072033 Ca\n0.333333 0.666667 0.572033 Ca\n0.536066 0.463933 0.791557 Cl\n0.463933 0.927868 0.291557 Cl\n0.072132 0.536066 0.291557 Cl\n0.927868 0.463933 0.791557 Cl\n0.536066 0.072132 0.791557 Cl\n0.463933 0.536066 0.291557 Cl\n0.727070 0.863535 0.615261 Cl\n0.863535 0.727070 0.115261 Cl\n0.272930 0.136465 0.115261 Cl\n0.136465 0.272930 0.615261 Cl\n0.863535 0.136465 0.115261 Cl\n0.136465 0.863535 0.615261 Cl\n0.666667 0.333333 0.394441 O\n0.333333 0.666667 0.894441 O\n",
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{
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"structure_string": "Sc1 Cd1 Ag2\n1.0\n-0.000000 3.369828 3.369828\n3.369828 0.000000 3.369828\n3.369828 3.369828 0.000000\nSc Cd Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n",
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{
"id": "jvasp-40629",
"created_at": "2022-09-04T14:37:51.327581Z",
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"structure_string": "Sr1 Ac1 Hg2\n1.0\n-0.000000 3.990802 3.990802\n3.990802 -0.000000 3.990802\n3.990802 3.990802 -0.000000\nSr Ac Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
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{
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{
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"structure_string": "Ca1 La1 Zn2\n1.0\n-0.000111 3.705119 3.705119\n3.705119 -0.000111 3.705119\n3.705119 3.705119 -0.000111\nCa La Zn\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ca\n0.750000 0.750000 0.750000 La\n0.500035 0.500035 0.500035 Zn\n0.999965 0.999965 0.999965 Zn\n",
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