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{
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{
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{
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"structure_string": "Be1 Cd1 Pb1\n1.0\n1.735163 -3.005390 0.000000\n1.735163 3.005390 -0.000000\n0.000000 0.000000 6.197181\nBe Cd Pb\n1 1 1\ndirect\n0.000000 0.000000 0.985557 Be\n0.333332 0.666666 0.720997 Cd\n0.666666 0.333332 0.293446 Pb\n",
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{
"id": "jvasp-80501",
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"updated_at": "2022-09-04T14:37:13.481690Z",
"structure_string": "Hf2 Mg2\n1.0\n5.104098 0.000000 -0.000000\n0.000000 3.006351 0.000000\n-0.000000 0.000000 5.616220\nHf Mg\n2 2\ndirect\n0.750000 0.000000 0.147545 Hf\n0.250000 0.000000 0.852455 Hf\n0.250000 0.500000 0.344184 Mg\n0.750000 0.500000 0.655816 Mg\n",
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{
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"updated_at": "2022-09-04T14:37:57.784180Z",
"structure_string": "Lu2 Zn1 Ag1\n1.0\n0.000000 3.505810 3.505810\n3.505810 -0.000000 3.505810\n3.505810 3.505810 0.000000\nLu Zn Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Ag\n",
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{
"id": "jvasp-15800",
"created_at": "2022-09-04T14:36:45.539870Z",
"updated_at": "2022-09-04T14:36:45.539899Z",
"structure_string": "Na2 Al2 Ge2\n1.0\n4.185260 0.000000 -0.000000\n0.000000 4.185260 0.000000\n-0.000000 0.000000 7.379635\nNa Al Ge\n2 2 2\ndirect\n0.000000 0.500000 0.636999 Na\n0.500000 0.000000 0.363002 Na\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.216637 Ge\n0.500000 0.000000 0.783363 Ge\n",
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{
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"created_at": "2022-09-04T14:35:47.348916Z",
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"structure_string": "Si1 Ge1 As1\n1.0\n0.000000 3.185183 3.185183\n3.185183 -0.000000 3.185183\n3.185183 3.185183 0.000000\nSi Ge As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 As\n",
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{
"id": "jvasp-110609",
"created_at": "2022-09-04T14:38:38.894629Z",
"updated_at": "2022-09-04T14:38:38.894641Z",
"structure_string": "Ca2 Zn3 Ag1\n1.0\n4.481469 0.038442 3.624106\n2.094267 3.962208 3.624106\n0.005712 0.003475 7.318939\nCa Zn Ag\n2 3 1\ndirect\n0.547721 0.547720 0.699482 Ca\n0.452684 0.452683 0.297086 Ca\n0.828344 0.828342 0.732490 Zn\n0.842590 0.842590 0.099783 Zn\n0.166841 0.166839 0.886593 Zn\n0.161825 0.161824 0.284571 Ag\n",
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{
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"created_at": "2022-09-04T14:36:15.141580Z",
"updated_at": "2022-09-04T14:36:15.141609Z",
"structure_string": "Hf2 Mg6\n1.0\n4.955919 0.000000 -0.000000\n-0.000000 4.955919 0.000000\n-0.000000 -0.000000 7.015816\nHf Mg\n2 6\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n",
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{
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"created_at": "2022-09-04T14:36:43.515250Z",
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"structure_string": "Hf3 Sn1\n1.0\n4.416665 -0.000000 0.000000\n0.000000 4.416665 0.000000\n-0.000000 -0.000000 4.416665\nHf Sn\n3 1\ndirect\n-0.000000 0.499999 0.499999 Hf\n0.499999 0.000000 0.499999 Hf\n0.499999 0.499999 -0.000000 Hf\n0.000000 0.000000 0.000000 Sn\n",
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{
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"structure_string": "Cu1 Si1 Br1\n1.0\n-0.000000 3.184957 3.184957\n3.184957 -0.000000 3.184957\n3.184957 3.184957 0.000000\nCu Si Br\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Br\n",
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