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{
"id": "mp-1096180",
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"structure_string": "Li1 Zr1 Pd2\n1.0\n-4.981736 5.636816 7.966433\n4.981736 -5.636816 7.966433\n4.981736 5.636816 -7.966433\nLi Zr Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Zr\n0.000000 0.264639 0.264639 Pd\n0.000000 0.735361 0.735361 Pd\n",
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{
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{
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"updated_at": "2021-11-28T01:37:14.025000Z",
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{
"id": "mp-1096475",
"created_at": "2022-09-04T14:45:30.133074Z",
"structure_string": "Ba2 Tl1 Pb1\n1.0\n-6.344516 7.375057 10.578048\n6.344516 -7.375057 10.578048\n6.344516 7.375057 -10.578048\nBa Tl Pb\n2 1 1\ndirect\n0.000000 0.254479 0.254479 Ba\n0.000000 0.745521 0.745521 Ba\n0.000000 0.000000 0.000000 Tl\n0.000000 0.500000 0.500000 Pb\n",
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{
"id": "mp-1095923",
"created_at": "2022-09-04T14:41:12.281214Z",
"structure_string": "Sc1 Si1 Ru2\n1.0\n-4.492304 5.589542 7.906346\n4.492304 -5.589542 7.906346\n4.492304 5.589542 -7.906346\nSc Si Ru\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Si\n0.000000 0.246334 0.246334 Ru\n0.000000 0.753666 0.753666 Ru\n",
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"updated_at": "2021-11-28T01:35:16.410000Z",
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{
"id": "mp-1095887",
"created_at": "2022-09-04T14:40:06.859915Z",
"structure_string": "Al2 Co1 Rh1\n1.0\n-8.209821 0.005244 -4.731379\n-8.299550 0.072679 4.886098\n-5.540057 7.877701 0.106518\nAl Co Rh\n2 1 1\ndirect\n0.747581 0.999905 0.999905 Al\n0.252419 0.000095 0.000095 Al\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.000000 Rh\n",
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"updated_at": "2021-11-28T01:34:53.132000Z",
"spacegroup": 71
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{
"id": "mp-1096598",
"created_at": "2022-09-04T14:40:07.438572Z",
"structure_string": "Li1 Ti2 Ir1\n1.0\n-5.290600 5.327086 7.555336\n5.290600 -5.327086 7.555336\n5.290600 5.327086 -7.555336\nLi Ti Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.291554 0.291554 Ti\n0.000000 0.708446 0.708446 Ti\n0.000000 0.500000 0.500000 Ir\n",
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"updated_at": "2021-11-28T01:34:48.527000Z",
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{
"id": "mp-634117",
"created_at": "2022-09-04T14:44:31.078001Z",
"structure_string": "B4 H12\n1.0\n6.619432 0.000000 0.000000\n0.000000 4.310509 0.000000\n0.000000 2.751827 5.601828\nB H\n4 12\ndirect\n0.542449 0.139557 0.357621 B\n0.042449 0.860443 0.142379 B\n0.457551 0.860443 0.642379 B\n0.957551 0.139557 0.857621 B\n0.641408 0.385906 0.332226 H\n0.141408 0.614094 0.167774 H\n0.358592 0.614094 0.667774 H\n0.858592 0.385906 0.832226 H\n0.501300 0.081907 0.192288 H\n0.001300 0.918093 0.307712 H\n0.498700 0.918093 0.807712 H\n0.998700 0.081907 0.692288 H\n0.624646 0.858788 0.527236 H\n0.124646 0.141212 0.972764 H\n0.375354 0.141212 0.472764 H\n0.875354 0.858788 0.027236 H\n",
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],
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"volume": 159.8376373265463,
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"formula_full": "B4 H12",
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{
"id": "mp-1097119",
"created_at": "2022-09-04T14:41:58.664442Z",
"structure_string": "Al1 Ga1 Co2\n1.0\n-4.703464 4.827202 6.825171\n4.703464 -4.827202 6.825171\n4.703464 4.827202 -6.825171\nAl Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Ga\n0.000000 0.249874 0.249874 Co\n0.000000 0.750126 0.750126 Co\n",
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"formula_full": "Al1 Ga1 Co2",
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{
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"structure_string": "Ba1 Sr1 Tl2\n1.0\n-6.228109 7.204033 10.201383\n6.228109 -7.204033 10.201383\n6.228109 7.204033 -10.201383\nBa Sr Tl\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.000000 0.247226 0.247226 Tl\n0.000000 0.752774 0.752774 Tl\n",
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{
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{
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"volume": 1420.2390278671378,
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]
}