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{
"id": "mp-1027820",
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"structure_string": "Mg14 V1 Cu1\n1.0\n6.248826 -0.000000 -0.000000\n-3.124413 5.411641 0.000000\n0.000000 0.000000 9.993109\nMg V Cu\n14 1 1\ndirect\n0.164888 0.832444 0.125000 Mg\n0.170384 0.835191 0.625000 Mg\n0.667556 0.335112 0.125000 Mg\n0.664809 0.329616 0.625000 Mg\n0.667556 0.832444 0.125000 Mg\n0.664809 0.835191 0.625000 Mg\n0.326872 0.173128 0.371462 Mg\n0.326872 0.173128 0.878538 Mg\n0.326872 0.653744 0.371462 Mg\n0.326872 0.653744 0.878538 Mg\n0.846256 0.173128 0.371462 Mg\n0.846256 0.173128 0.878538 Mg\n0.833333 0.666667 0.377159 Mg\n0.833333 0.666667 0.872841 Mg\n0.166667 0.333333 0.625000 V\n0.166667 0.333333 0.125000 Cu\n",
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{
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"structure_string": "Mg14 Ti1 Sn1\n1.0\n6.314215 0.000000 -0.000000\n-3.157107 5.468270 -0.000000\n-0.000000 0.000000 10.387815\nMg Ti Sn\n14 1 1\ndirect\n0.165339 0.832669 0.125000 Mg\n0.168600 0.834300 0.625000 Mg\n0.667331 0.334661 0.125000 Mg\n0.665700 0.331400 0.625000 Mg\n0.667331 0.832669 0.125000 Mg\n0.665700 0.834300 0.625000 Mg\n0.331113 0.168887 0.378654 Mg\n0.331113 0.168887 0.871346 Mg\n0.331113 0.662228 0.378654 Mg\n0.331113 0.662228 0.871346 Mg\n0.837772 0.168887 0.378654 Mg\n0.837772 0.168887 0.871346 Mg\n0.833333 0.666667 0.377365 Mg\n0.833333 0.666667 0.872635 Mg\n0.166667 0.333333 0.625000 Ti\n0.166667 0.333333 0.125000 Sn\n",
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{
"id": "mp-1110781",
"created_at": "2022-09-04T14:44:26.080115Z",
"structure_string": "K2 Rb1 Ce1 I6\n1.0\n0.000000 6.589331 6.589331\n6.589331 0.000000 6.589331\n6.589331 6.589331 0.000000\nK Rb Ce I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ce\n0.763290 0.236710 0.236710 I\n0.236710 0.236710 0.763290 I\n0.236710 0.763290 0.763290 I\n0.236710 0.763290 0.236710 I\n0.763290 0.236710 0.763290 I\n0.763290 0.763290 0.236710 I\n",
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"formula_full": "K2 Rb1 Ce1 I6",
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{
"id": "mp-1110780",
"created_at": "2022-09-04T14:43:42.172944Z",
"structure_string": "K2 Rb1 Mo1 I6\n1.0\n0.000000 6.253810 6.253810\n6.253810 0.000000 6.253810\n6.253810 6.253810 0.000000\nK Rb Mo I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Mo\n0.775459 0.224541 0.224541 I\n0.224541 0.224541 0.775459 I\n0.224541 0.775459 0.775459 I\n0.224541 0.775459 0.224541 I\n0.775459 0.224541 0.775459 I\n0.775459 0.775459 0.224541 I\n",
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{
"id": "mp-1027854",
"created_at": "2022-09-04T14:39:07.422474Z",
"structure_string": "Mg14 Zr1 Ga1\n1.0\n6.364392 -0.000000 0.000000\n-3.182196 5.511725 0.000000\n0.000000 0.000000 10.133289\nMg Zr Ga\n14 1 1\ndirect\n0.171709 0.835854 0.125000 Mg\n0.164928 0.832464 0.625000 Mg\n0.664146 0.328291 0.125000 Mg\n0.667536 0.335072 0.625000 Mg\n0.664146 0.835854 0.125000 Mg\n0.667536 0.832464 0.625000 Mg\n0.329071 0.170929 0.375849 Mg\n0.329071 0.170929 0.874151 Mg\n0.329071 0.658142 0.375849 Mg\n0.329071 0.658142 0.874151 Mg\n0.841858 0.170929 0.375849 Mg\n0.841858 0.170929 0.874151 Mg\n0.833333 0.666667 0.369768 Mg\n0.833333 0.666667 0.880232 Mg\n0.166667 0.333333 0.125000 Zr\n0.166667 0.333333 0.625000 Ga\n",
"nsites": 16,
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"elements": [
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"chemical_system": "Ga-Mg-Zr",
"density": 2.3414236422491204,
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"volume": 355.46340026898,
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{
"id": "mp-865523",
"created_at": "2022-09-04T14:39:13.689314Z",
"structure_string": "Ti1 Mn1 Rh2\n1.0\n0.000000 3.080555 3.080555\n3.080555 0.000000 3.080555\n3.080555 3.080555 0.000000\nTi Mn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
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{
"id": "mp-1226053",
"created_at": "2022-09-04T14:43:08.618061Z",
"structure_string": "Co2 As2 Pd2\n1.0\n3.731027 0.000000 0.000000\n0.000000 3.731027 0.000000\n0.000000 0.000000 6.309499\nCo As Pd\n2 2 2\ndirect\n0.000000 0.500000 0.634240 Co\n0.500000 0.000000 0.365760 Co\n0.000000 0.500000 0.282965 As\n0.500000 0.000000 0.717035 As\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.000000 Pd\n",
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{
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"structure_string": "Al1 Sb1 O3\n1.0\n3.753959 0.000000 0.000000\n0.000000 3.753959 0.000000\n0.000000 0.000000 3.753959\nAl Sb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"structure_string": "Mg14 Al1 V1\n1.0\n6.253314 0.021263 0.000000\n-3.108242 5.383633 0.000000\n0.000000 0.000000 10.286929\nMg Al V\n14 1 1\ndirect\n0.167152 0.333575 0.625000 Mg\n0.167091 0.833545 0.625000 Mg\n0.667537 0.335068 0.125000 Mg\n0.665745 0.332884 0.625000 Mg\n0.667537 0.832468 0.125000 Mg\n0.665745 0.832860 0.625000 Mg\n0.329539 0.163630 0.368222 Mg\n0.329539 0.163630 0.881778 Mg\n0.329539 0.665909 0.368222 Mg\n0.329539 0.665909 0.881778 Mg\n0.836087 0.168044 0.373989 Mg\n0.836087 0.168044 0.876011 Mg\n0.837557 0.668779 0.372690 Mg\n0.837557 0.668779 0.877310 Mg\n0.168129 0.334064 0.125000 Al\n0.165622 0.832811 0.125000 V\n",
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{
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{
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{
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]
}