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{
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"structure_string": "Cr2 H2\n1.0\n-1.340935 -2.322561 0.000000\n-1.340935 2.322561 -0.000000\n0.000000 -0.000000 -4.624414\nCr H\n2 2\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.666716 0.333280 0.749999 H\n0.333280 0.666716 0.250000 H\n",
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{
"id": "jvasp-81204",
"created_at": "2022-09-04T14:37:09.827043Z",
"updated_at": "2022-09-04T14:37:09.827065Z",
"structure_string": "Na1 Sr2 Mg1\n1.0\n-14.240648 3.517406 -2.477941\n-10.376301 0.817879 1.349223\n-8.642982 5.720443 -1.652972\nNa Sr Mg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.749932 -0.000015 -0.000014 Sr\n0.250067 0.000015 0.000015 Sr\n0.499999 0.000000 0.000001 Mg\n",
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{
"id": "jvasp-79799",
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"structure_string": "Cr1 Cu1 Se2\n1.0\n-1.866794 -3.233382 -0.000000\n1.866794 -3.233382 -0.000000\n-0.000000 -2.155588 6.387452\nCr Cu Se\n1 1 2\ndirect\n0.000665 0.000665 0.998005 Cr\n0.856990 0.856990 0.429029 Cu\n0.734919 0.734919 0.795243 Se\n0.255426 0.255426 0.233722 Se\n",
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{
"id": "jvasp-80115",
"created_at": "2022-09-04T14:37:08.890971Z",
"updated_at": "2022-09-04T14:37:08.890989Z",
"structure_string": "Mn1 Co3\n1.0\n3.499447 -0.000000 0.000000\n0.000000 3.499447 0.000000\n-0.000000 -0.000000 3.499447\nMn Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
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"structure_string": "Li2 Hg1 Pt1\n1.0\n-10.690855 0.431254 -2.258529\n-7.352498 -0.997813 0.608013\n-5.237294 3.126353 -1.347151\nLi Hg Pt\n2 1 1\ndirect\n0.773574 0.005016 0.963572 Li\n0.226427 0.994981 0.036425 Li\n0.500001 -0.000001 -0.000001 Hg\n0.000001 -0.000000 -0.000000 Pt\n",
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{
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"created_at": "2022-09-04T14:37:14.486433Z",
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"structure_string": "Pa1 Ga1 Cu2\n1.0\n0.000048 3.253701 3.253916\n3.254011 -0.000085 3.254049\n3.253715 3.253537 0.000210\nPa Ga Cu\n1 1 2\ndirect\n0.750003 0.750002 0.749998 Pa\n0.249996 0.250002 0.250000 Ga\n0.500005 0.499983 0.500015 Cu\n0.999996 0.000017 0.999987 Cu\n",
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{
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"created_at": "2022-09-04T14:37:14.484495Z",
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"structure_string": "Na1 Cd1 In2\n1.0\n-12.861880 2.547448 -3.265845\n-8.911538 1.381506 0.633775\n-7.894575 4.257913 -1.127657\nNa Cd In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.000001 0.000000 Cd\n0.776166 -0.016592 -0.016592 In\n0.223833 0.016593 0.016593 In\n",
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{
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"created_at": "2022-09-04T14:37:28.423773Z",
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"structure_string": "Cr1 Cu2 Si1\n1.0\n2.947106 2.947106 -0.000000\n2.947106 -0.000000 -2.947106\n0.000000 2.947106 -2.947106\nCr Cu Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n0.500001 0.500001 0.500001 Si\n",
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{
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