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{
"id": "mp-1096736",
"created_at": "2022-09-04T14:39:34.237289Z",
"structure_string": "Zr2 Al1 Tc1\n1.0\n-5.080639 5.645329 8.020977\n5.080639 -5.645329 8.020977\n5.080639 5.645329 -8.020977\nZr Al Tc\n2 1 1\ndirect\n0.000000 0.278712 0.278712 Zr\n0.000000 0.721288 0.721288 Zr\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Tc\n",
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{
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{
"id": "mp-1095903",
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"chemical_system": "Ag-Au-Li",
"density": 0.7580697465132834,
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"volume": 919.2230764948075,
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"formula_full": "Li1 Ag2 Au1",
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"updated_at": "2021-11-28T01:36:46.453000Z",
"spacegroup": 71
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{
"id": "mp-1093804",
"created_at": "2022-09-04T14:44:07.213488Z",
"structure_string": "Li1 Ag1 Au2\n1.0\n-5.105676 5.639681 7.975107\n5.105676 -5.639681 7.975107\n5.105676 5.639681 -7.975107\nLi Ag Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Ag\n0.000000 0.242155 0.242154 Au\n0.000000 0.757846 0.757845 Au\n",
"nsites": 4,
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"elements": [
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"density": 0.9196925702705685,
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"volume": 918.5531713427783,
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"formula_full": "Li1 Ag1 Au2",
"formula_reduced": "LiAgAu2",
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"updated_at": "2021-11-28T01:36:27.030000Z",
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{
"id": "mp-1097327",
"created_at": "2022-09-04T14:40:12.839298Z",
"structure_string": "Y1 Sb1 Rh2\n1.0\n-4.787975 5.830098 8.220992\n4.787975 -5.830098 8.220992\n4.787975 5.830098 -8.220992\nY Sb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Sb\n0.000000 0.242835 0.242835 Rh\n0.000000 0.757165 0.757165 Rh\n",
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"formula_full": "Y1 Sb1 Rh2",
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"energy_uncorrected": -17.8908952,
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"updated_at": "2021-11-28T01:34:53.146000Z",
"spacegroup": 71
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{
"id": "mp-1097511",
"created_at": "2022-09-04T14:42:11.074222Z",
"structure_string": "Li1 Ta2 Os1\n1.0\n-5.200487 5.549105 7.945984\n5.200487 -5.549105 7.945984\n5.200487 5.549105 -7.945984\nLi Ta Os\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.286676 0.286676 Ta\n0.000000 0.713324 0.713324 Ta\n0.000000 0.500000 0.500000 Os\n",
"nsites": 4,
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"Os"
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"density": 1.012134278857571,
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"volume": 917.2223638797684,
"volume_molar": 138.09105458759763,
"formula_full": "Li1 Ta2 Os1",
"formula_reduced": "LiTa2Os",
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"updated_at": "2021-11-28T01:35:45.321000Z",
"spacegroup": 71
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{
"id": "mp-1093833",
"created_at": "2022-09-04T14:45:26.091628Z",
"structure_string": "Hf2 Re1 Hg1\n1.0\n-5.299715 5.321884 8.123141\n5.299715 -5.321884 8.123141\n5.299715 5.321884 -8.123141\nHf Re Hg\n2 1 1\ndirect\n0.000000 0.214316 0.214316 Hf\n0.000000 0.785684 0.785684 Hf\n0.000000 0.000000 0.000000 Re\n0.000000 0.500000 0.500000 Hg\n",
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"Re",
"Hg"
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"density": 1.3476897936527994,
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"volume": 916.4354966219587,
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"formula_full": "Hf2 Re1 Hg1",
"formula_reduced": "Hf2ReHg",
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"updated_at": "2021-11-28T01:36:59.606000Z",
"spacegroup": 71
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{
"id": "mp-1097427",
"created_at": "2022-09-04T14:45:15.234856Z",
"structure_string": "Al1 Fe1 Tc2\n1.0\n-4.711575 5.778193 8.412315\n4.711575 -5.778193 8.412315\n4.711575 5.778193 -8.412315\nAl Fe Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Fe\n0.000000 0.256271 0.256271 Tc\n0.000000 0.743729 0.743729 Tc\n",
"nsites": 4,
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"volume": 916.0805668173924,
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"formula_full": "Al1 Fe1 Tc2",
"formula_reduced": "AlFeTc2",
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"updated_at": "2021-11-28T01:36:58.835000Z",
"spacegroup": 71
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{
"id": "mp-1097123",
"created_at": "2022-09-04T14:42:15.610610Z",
"structure_string": "Mg1 Bi1 Rh2\n1.0\n-5.105540 5.523111 8.119825\n5.105540 -5.523111 8.119825\n5.105540 5.523111 -8.119825\nMg Bi Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Bi\n0.000000 0.258257 0.258257 Rh\n0.000000 0.741743 0.741743 Rh\n",
"nsites": 4,
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"elements": [
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"density": 0.796116928373562,
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"volume": 915.8663761779569,
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"formula_full": "Mg1 Bi1 Rh2",
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"updated_at": "2021-11-28T01:35:42.615000Z",
"spacegroup": 71
},
{
"id": "mp-1096000",
"created_at": "2022-09-04T14:45:22.416088Z",
"structure_string": "Zr1 Ta1 Re2\n1.0\n-4.750998 5.828560 8.264962\n4.750998 -5.828560 8.264962\n4.750998 5.828560 -8.264962\nZr Ta Re\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Ta\n0.000000 0.254428 0.254428 Re\n0.000000 0.745572 0.745572 Re\n",
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"spacegroup": 71
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{
"id": "mp-1095777",
"created_at": "2022-09-04T14:47:08.251000Z",
"structure_string": "Zr2 Ga1 Cu1\n1.0\n-5.360352 5.501070 7.760255\n5.360352 -5.501070 7.760255\n5.360352 5.501070 -7.760255\nZr Ga Cu\n2 1 1\ndirect\n0.000000 0.242983 0.242983 Zr\n0.000000 0.757017 0.757017 Zr\n0.000000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Cu\n",
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{
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"structure_string": "Sc2 Zn1 Pd1\n1.0\n-5.122491 5.616204 7.940206\n5.122491 -5.616204 7.940206\n5.122491 5.616204 -7.940206\nSc Zn Pd\n2 1 1\ndirect\n0.000000 0.267271 0.267271 Sc\n0.000000 0.732729 0.732729 Sc\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Pd\n",
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"updated_at": "2021-11-28T01:37:56.090000Z",
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}
]
}