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{
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"structure_string": "Sm1 In1 Cu4\n1.0\n4.460411 -0.000000 2.575220\n1.486804 4.205316 2.575220\n-0.000000 0.000000 5.150439\nSm In Cu\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sm\n0.000000 0.000000 0.000000 In\n0.625556 0.625557 0.625557 Cu\n0.625556 0.625557 0.123329 Cu\n0.625557 0.123329 0.625557 Cu\n0.123328 0.625557 0.625557 Cu\n",
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{
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"updated_at": "2022-09-04T14:37:03.628785Z",
"structure_string": "Mg1 Bi1 F6\n1.0\n4.742922 0.122458 3.207028\n1.766632 4.403329 3.207028\n0.176135 0.122458 5.722701\nMg Bi F\n1 1 6\ndirect\n0.500000 0.500001 0.500000 Mg\n0.000000 0.000000 0.000000 Bi\n0.412284 0.112622 0.735523 F\n0.112621 0.735524 0.412284 F\n0.264477 0.587717 0.887378 F\n0.887378 0.264477 0.587716 F\n0.587716 0.887379 0.264477 F\n0.735523 0.412284 0.112622 F\n",
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{
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"created_at": "2022-09-04T14:36:55.333180Z",
"updated_at": "2022-09-04T14:36:55.333208Z",
"structure_string": "Er1 Cd1 Au2\n1.0\n4.238569 -0.000000 2.447139\n1.412856 3.996161 2.447139\n-0.000000 0.000000 4.894278\nEr Cd Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500000 0.500000 Cd\n0.750001 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
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{
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"structure_string": "Li1 Mg2 Au1\n1.0\n4.002701 -0.000000 2.310960\n1.334234 3.773782 2.310960\n-0.000000 -0.000000 4.621921\nLi Mg Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 Au\n",
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{
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"updated_at": "2022-09-04T14:36:40.160934Z",
"structure_string": "Ho2 Br4\n1.0\n7.197213 -0.000000 0.000000\n0.000000 7.197213 0.000000\n-0.000000 -0.000000 3.611928\nHo Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.280208 0.280208 -0.000000 Br\n0.719792 0.719792 -0.000000 Br\n0.219792 0.780208 0.500000 Br\n0.780208 0.219792 0.500000 Br\n",
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{
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{
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{
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"structure_string": "Nd1 Cu5\n1.0\n2.567697 -4.447382 -0.000000\n2.567697 4.447382 -0.000000\n0.000000 -0.000000 4.108780\nNd Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333334 0.666668 0.000000 Cu\n0.666668 0.333334 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500001 0.500001 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n",
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{
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"structure_string": "Ba2 Ag1 Au1\n1.0\n-13.333462 3.867685 -1.382164\n-9.616525 1.083684 1.921498\n-7.969932 5.740932 -0.930474\nBa Ag Au\n2 1 1\ndirect\n0.749896 0.000056 0.000053 Ba\n0.250103 -0.000054 -0.000054 Ba\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000001 -0.000000 Au\n",
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{
"id": "jvasp-101145",
"created_at": "2022-09-04T14:36:49.398687Z",
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"structure_string": "Na3 Br1 Cl2\n1.0\n3.952828 0.001104 -8.132400\n-0.208397 3.947331 -8.132400\n-0.001047 -0.001104 9.042167\nNa Br Cl\n3 1 2\ndirect\n0.670973 0.670972 -0.000001 Na\n0.000000 0.000000 0.000000 Na\n0.329027 0.329027 -0.000000 Na\n0.500000 0.499999 -0.000001 Br\n0.832491 0.832490 -0.000001 Cl\n0.167509 0.167509 -0.000000 Cl\n",
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