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{
"id": "mp-1009219",
"created_at": "2022-09-04T14:46:19.943234Z",
"structure_string": "Hf1 N2\n1.0\n1.630855 -2.824724 0.000000\n1.630855 2.824724 0.000000\n0.000000 0.000000 3.811137\nHf N\n1 2\ndirect\n0.333333 0.666667 0.500000 Hf\n0.666667 0.333333 0.810981 N\n0.666667 0.333333 0.189019 N\n",
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{
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{
"id": "mp-1026600",
"created_at": "2022-09-04T14:43:51.416092Z",
"structure_string": "Cs1 Mg14 Mo1\n1.0\n6.453731 0.000000 0.000000\n-3.226866 5.589094 -0.000000\n0.000000 0.000000 10.752863\nCs Mg Mo\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Cs\n0.175654 0.837827 0.125000 Mg\n0.156065 0.828032 0.625000 Mg\n0.662173 0.324346 0.125000 Mg\n0.671968 0.343935 0.625000 Mg\n0.662173 0.837827 0.125000 Mg\n0.671968 0.828032 0.625000 Mg\n0.331751 0.168249 0.407619 Mg\n0.331751 0.168249 0.842381 Mg\n0.331751 0.663502 0.407619 Mg\n0.331751 0.663502 0.842381 Mg\n0.836498 0.168249 0.407619 Mg\n0.836498 0.168249 0.842381 Mg\n0.833333 0.666667 0.362504 Mg\n0.833333 0.666667 0.887496 Mg\n0.166667 0.333333 0.625000 Mo\n",
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"formula_full": "Cs1 Mg14 Mo1",
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{
"id": "mp-1205940",
"created_at": "2022-09-04T14:40:23.852176Z",
"structure_string": "Ho3 Mg3 Ag3\n1.0\n3.870480 -6.703868 0.000000\n3.870480 6.703868 0.000000\n0.000000 0.000000 4.096520\nHo Mg Ag\n3 3 3\ndirect\n0.589556 0.000000 0.000000 Ho\n0.000000 0.589556 0.000000 Ho\n0.410444 0.410444 0.000000 Ho\n0.248526 0.000000 0.500000 Mg\n0.000000 0.248526 0.500000 Mg\n0.751474 0.751474 0.500000 Mg\n0.333333 0.666667 0.500000 Ag\n0.666667 0.333333 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
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"formula_full": "Ho3 Mg3 Ag3",
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"spacegroup": 189
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{
"id": "mp-865904",
"created_at": "2022-09-04T14:40:03.741932Z",
"structure_string": "Be1 Si1 Ir2\n1.0\n0.000000 2.893474 2.893474\n2.893474 0.000000 2.893474\n2.893474 2.893474 0.000000\nBe Si Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
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"density": 14.447429052849703,
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"volume": 48.449438527095,
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"formula_full": "Be1 Si1 Ir2",
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"updated_at": "2021-11-28T01:34:47.267000Z",
"spacegroup": 225
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{
"id": "mp-755544",
"created_at": "2022-09-04T14:44:15.831846Z",
"structure_string": "Y1 Tl1 O2\n1.0\n6.579169 -1.756231 0.000000\n6.579169 1.756231 0.000000\n6.110364 0.000000 3.005539\nY Tl O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n0.224317 0.224317 0.224317 O\n0.775683 0.775683 0.775683 O\n",
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"density": 7.776998737255215,
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"formula_full": "Y1 Tl1 O2",
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{
"id": "mp-1217116",
"created_at": "2022-09-04T14:44:23.900907Z",
"structure_string": "Ti3 Se1\n1.0\n1.598723 -2.769069 0.000000\n1.598723 2.769069 0.000000\n0.000000 0.000000 7.942745\nTi Se\n3 1\ndirect\n0.666667 0.333333 0.227098 Ti\n0.666667 0.333333 0.772902 Ti\n0.000000 0.000000 0.500000 Ti\n0.333333 0.666667 0.000000 Se\n",
"nsites": 4,
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"volume": 70.32465595522645,
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"formula_full": "Ti3 Se1",
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{
"id": "mp-1224861",
"created_at": "2022-09-04T14:48:16.958881Z",
"structure_string": "Ga2 Cu1 Ag1 Te4\n1.0\n-3.121787 3.121787 6.122895\n3.121787 -3.121787 6.122895\n3.121787 3.121787 -6.122895\nGa Cu Ag Te\n2 1 1 4\ndirect\n0.750000 0.250000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Ag\n0.118041 0.132908 0.489554 Te\n0.643354 0.628488 0.510446 Te\n0.371512 0.881959 0.014866 Te\n0.867092 0.356646 0.985134 Te\n",
"nsites": 8,
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"volume": 238.6840172322427,
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"formula_anonymous": "ABC2D4",
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{
"id": "mp-976976",
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"structure_string": "Mg1 Pd5\n1.0\n4.809469 -2.425153 0.000000\n4.809469 2.425153 0.000000\n3.586596 0.000000 4.018543\nMg Pd\n1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.832835 0.500000 0.167165 Pd\n0.167165 0.832835 0.500000 Pd\n0.332557 0.332557 0.332557 Pd\n0.667443 0.667443 0.667443 Pd\n0.500000 0.167165 0.832835 Pd\n",
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{
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"structure_string": "Co2 Bi2 Te2\n1.0\n0.000000 0.000000 3.838938\n5.492354 -0.155145 0.000000\n-0.186146 6.416534 0.000000\nCo Bi Te\n2 2 2\ndirect\n0.506257 0.500000 0.500000 Co\n0.006812 0.000000 0.000000 Co\n0.506807 0.723866 0.146098 Bi\n0.506807 0.276134 0.853902 Bi\n0.006658 0.770999 0.644359 Te\n0.006658 0.229001 0.355641 Te\n",
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{
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{
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"structure_string": "In2 Ag2 Se4\n1.0\n6.537310 0.009853 4.689154\n3.194385 4.030625 9.368730\n-0.079322 0.002484 7.023477\nIn Ag Se\n2 2 4\ndirect\n0.127192 0.499987 0.753338 In\n0.377539 0.000866 0.752278 In\n0.623011 0.496083 0.759703 Ag\n0.868216 0.002315 0.754571 Ag\n0.134686 0.000419 0.230249 Se\n0.611320 0.996358 0.280634 Se\n0.357389 0.504589 0.272349 Se\n0.886230 0.496156 0.234697 Se\n",
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]
}