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{
"id": "mp-2388",
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"structure_string": "Cd1 Te1\n1.0\n0.000000 3.066564 3.066564\n3.066564 0.000000 3.066564\n3.066564 3.066564 0.000000\nCd Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Te\n",
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{
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{
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"structure_string": "Rb3 Tl1\n1.0\n-3.105587 3.105587 6.305778\n3.105587 -3.105587 6.305778\n3.105587 3.105587 -6.305778\nRb Tl\n3 1\ndirect\n0.250000 0.750000 0.500000 Rb\n0.750000 0.250000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Tl\n",
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"density": 3.1453064404644917,
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"formula_full": "Rb3 Tl1",
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"updated_at": "2021-11-28T01:40:02.885000Z",
"spacegroup": 139
},
{
"id": "mp-1097401",
"created_at": "2022-09-04T14:43:57.937336Z",
"structure_string": "Mg2 Cd1 Pd1\n1.0\n-5.594104 5.907252 8.340220\n5.594104 -5.907252 8.340220\n5.594104 5.907252 -8.340220\nMg Cd Pd\n2 1 1\ndirect\n0.000000 0.222684 0.222684 Mg\n0.000000 0.777316 0.777316 Mg\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
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"elements": [
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"density": 0.40283161995670325,
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"volume": 1102.436369216256,
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"formula_full": "Mg2 Cd1 Pd1",
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{
"id": "mp-1187073",
"created_at": "2022-09-04T14:39:48.316610Z",
"structure_string": "Sr3\n1.0\n10.516069 -2.123055 0.000000\n10.516069 2.123055 0.000000\n10.087452 0.000000 3.652175\nSr\n3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.222383 0.222383 0.222383 Sr\n0.777617 0.777617 0.777617 Sr\n",
"nsites": 3,
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"elements": [
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"density": 2.676562283628263,
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"volume": 163.07832689579146,
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"formula_full": "Sr3",
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"spacegroup": 166
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{
"id": "mp-1096304",
"created_at": "2022-09-04T14:44:29.537375Z",
"structure_string": "Cs1 Na2 Sb1\n1.0\n-7.034609 7.328591 10.296636\n7.034609 -7.328591 10.296636\n7.034609 7.328591 -10.296636\nCs Na Sb\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Cs\n0.000000 0.212213 0.212213 Na\n0.000000 0.787787 0.787787 Na\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
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"elements": [
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"density": 0.23511875290218875,
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"volume": 2123.32170732506,
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"formula_full": "Cs1 Na2 Sb1",
"formula_reduced": "CsNa2Sb",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:41.324000Z",
"spacegroup": 71
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{
"id": "mp-1094288",
"created_at": "2022-09-04T14:40:55.148285Z",
"structure_string": "Sr2 Mg1\n1.0\n-2.015359 2.132998 7.416944\n2.015359 -2.132998 7.416944\n2.015359 2.132998 -7.416944\nSr Mg\n2 1\ndirect\n0.856614 0.856614 0.000000 Sr\n0.143386 0.143386 0.000000 Sr\n0.500000 0.500000 0.000000 Mg\n",
"nsites": 3,
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"elements": [
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"density": 2.598137246499854,
"density_atomic": 0.023523037236154218,
"volume": 127.53455133714995,
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"formula_full": "Sr2 Mg1",
"formula_reduced": "Sr2Mg",
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"updated_at": "2021-11-28T01:34:58.192000Z",
"spacegroup": 71
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{
"id": "mp-1186084",
"created_at": "2022-09-04T14:46:03.121846Z",
"structure_string": "Na3 Yb1\n1.0\n5.372531 0.000000 0.000000\n0.000000 5.372531 0.000000\n0.000000 0.000000 5.372531\nNa Yb\n3 1\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 4,
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"elements": [
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"density": 2.591459206367536,
"density_atomic": 0.025794267599416536,
"volume": 155.07321479794524,
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"formula_full": "Na3 Yb1",
"formula_reduced": "Na3Yb",
"formula_anonymous": "AB3",
"energy": -5.08126897,
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"updated_at": "2021-11-28T01:37:19.440000Z",
"spacegroup": 221
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{
"id": "mp-1187100",
"created_at": "2022-09-04T14:41:01.430520Z",
"structure_string": "Sr2 Mg1\n1.0\n-2.115764 2.115764 7.149149\n2.115764 -2.115764 7.149149\n2.115764 2.115764 -7.149149\nSr Mg\n2 1\ndirect\n0.357017 0.357017 0.000000 Sr\n0.642983 0.642983 0.000000 Sr\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 3,
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"spacegroup": 139
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{
"id": "mp-1222405",
"created_at": "2022-09-04T14:46:57.490072Z",
"structure_string": "Li1 Cd3\n1.0\n1.592156 -2.757695 0.000000\n1.592156 2.757695 0.000000\n0.000000 0.000000 9.650587\nLi Cd\n1 3\ndirect\n0.333333 0.666667 0.000000 Li\n0.333333 0.666667 0.500000 Cd\n0.000000 0.000000 0.234774 Cd\n0.000000 0.000000 0.765226 Cd\n",
"nsites": 4,
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"elements": [
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"volume": 84.74529101917784,
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"formula_full": "Li1 Cd3",
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{
"id": "mp-1093662",
"created_at": "2022-09-04T14:42:46.384672Z",
"structure_string": "Ca1 Mg1 Ag2\n1.0\n-5.738357 6.274529 8.865973\n5.738357 -6.274529 8.865973\n5.738357 6.274529 -8.865973\nCa Mg Ag\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n0.000000 0.248258 0.248258 Ag\n0.000000 0.751742 0.751742 Ag\n",
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"volume": 1276.8947168749228,
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"formula_full": "Ca1 Mg1 Ag2",
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{
"id": "mp-1095873",
"created_at": "2022-09-04T14:42:42.291231Z",
"structure_string": "Li1 Zr1 Hg2\n1.0\n-5.689727 6.077672 8.424744\n5.689727 -6.077672 8.424744\n5.689727 6.077672 -8.424744\nLi Zr Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Zr\n0.000000 0.236461 0.236461 Hg\n0.000000 0.763539 0.763539 Hg\n",
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"updated_at": "2021-11-28T01:36:05.890000Z",
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]
}