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{
"id": "mp-1216519",
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"structure_string": "Tl1 Hg1\n1.0\n5.872553 -1.727203 0.000000\n5.872553 1.727203 0.000000\n5.364557 0.000000 2.948158\nTl Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
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{
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{
"id": "mp-1093639",
"created_at": "2022-09-04T14:40:31.353718Z",
"structure_string": "La1 Mg2 Cd1\n1.0\n-6.348615 7.491552 10.604657\n6.348615 -7.491552 10.604657\n6.348615 7.491552 -10.604657\nLa Mg Cd\n1 2 1\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.239391 0.239391 Mg\n0.000000 0.760609 0.760609 Mg\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
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"elements": [
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"density": 0.2468632753388417,
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"formula_full": "La1 Mg2 Cd1",
"formula_reduced": "LaMg2Cd",
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"updated_at": "2021-11-28T01:35:05.969000Z",
"spacegroup": 71
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{
"id": "mp-1093922",
"created_at": "2022-09-04T14:44:21.931745Z",
"structure_string": "Cs1 K1 Na2\n1.0\n-7.476020 8.006771 10.619343\n7.476020 -8.006771 10.619343\n7.476020 8.006771 -10.619343\nCs K Na\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Cs\n0.000000 0.000000 0.000000 K\n0.761787 0.000000 0.761787 Na\n0.238213 0.000000 0.238213 Na\n",
"nsites": 4,
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"elements": [
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"density": 0.14235961325915328,
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"volume": 2542.6436711085366,
"volume_molar": 382.8039522484688,
"formula_full": "Cs1 K1 Na2",
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"updated_at": "2021-11-28T01:36:41.051000Z",
"spacegroup": 71
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{
"id": "mp-1097246",
"created_at": "2022-09-04T14:41:21.244488Z",
"structure_string": "Sr2 Zn1 In1\n1.0\n-6.628002 6.661720 9.109885\n6.628002 -6.661720 9.109885\n6.628002 6.661720 -9.109885\nSr Zn In\n2 1 1\ndirect\n0.258129 0.000000 0.258129 Sr\n0.741871 0.000000 0.741871 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
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"elements": [
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"chemical_system": "In-Sr-Zn",
"density": 0.3668651808300881,
"density_atomic": 0.0024860971732004783,
"volume": 1608.9475677455512,
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"formula_full": "Sr2 Zn1 In1",
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"updated_at": "2021-11-28T01:35:28.117000Z",
"spacegroup": 71
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{
"id": "mp-1097486",
"created_at": "2022-09-04T14:43:03.625121Z",
"structure_string": "Sr1 Li2 Ca1\n1.0\n-6.509777 7.112595 9.203910\n6.509777 -7.112595 9.203910\n6.509777 7.112595 -9.203910\nSr Li Ca\n1 2 1\ndirect\n0.500000 0.000000 0.500000 Sr\n0.244126 0.000000 0.244126 Li\n0.755874 0.000000 0.755874 Li\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
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"elements": [
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"Ca"
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"chemical_system": "Ca-Li-Sr",
"density": 0.13791911418705752,
"density_atomic": 0.0023465696268286478,
"volume": 1704.6159441712102,
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"formula_full": "Sr1 Li2 Ca1",
"formula_reduced": "SrLi2Ca",
"formula_anonymous": "ABC2",
"energy": -2.67700221,
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"updated_at": "2021-11-28T01:36:07.907000Z",
"spacegroup": 71
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{
"id": "mp-1097520",
"created_at": "2022-09-04T14:47:17.645725Z",
"structure_string": "Ba1 Li2 Ca1\n1.0\n-6.840243 7.282377 9.661468\n6.840243 -7.282377 9.661468\n6.840243 7.282377 -9.661468\nBa Li Ca\n1 2 1\ndirect\n0.500000 0.000000 0.500000 Ba\n0.236024 0.000000 0.236024 Li\n0.763976 0.000000 0.763976 Li\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
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"elements": [
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"Ca"
],
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"density": 0.16500106752056115,
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"volume": 1925.0756446962528,
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"formula_full": "Ba1 Li2 Ca1",
"formula_reduced": "BaLi2Ca",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:38:03.686000Z",
"spacegroup": 71
},
{
"id": "mp-1097334",
"created_at": "2022-09-04T14:47:15.953287Z",
"structure_string": "K1 Rb1 Na2\n1.0\n-7.645250 7.802594 10.817162\n7.645250 -7.802594 10.817162\n7.645250 7.802594 -10.817162\nK Rb Na\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 Rb\n0.248797 0.000000 0.248797 Na\n0.751203 0.000000 0.751203 Na\n",
"nsites": 4,
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"density": 0.1097199722050012,
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"volume": 2581.0952169947304,
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"formula_full": "K1 Rb1 Na2",
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"updated_at": "2021-11-28T01:38:05.003000Z",
"spacegroup": 71
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{
"id": "mp-1038814",
"created_at": "2022-09-04T14:39:39.318022Z",
"structure_string": "Mg1 Cd1\n1.0\n3.505626 0.000000 0.000000\n0.000000 3.505626 0.000000\n0.000000 0.000000 3.505626\nMg Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
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"elements": [
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"density": 5.269527765443745,
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"volume": 43.08208802277145,
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"formula_full": "Mg1 Cd1",
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"updated_at": "2021-11-28T01:34:40.306000Z",
"spacegroup": 221
},
{
"id": "mp-1039124",
"created_at": "2022-09-04T14:40:28.250377Z",
"structure_string": "Mg1 Cd1\n1.0\n3.243787 0.000000 0.000000\n0.000000 3.243787 0.000000\n0.000000 0.000000 4.122161\nMg Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
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"volume": 43.37401327265334,
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"formula_full": "Mg1 Cd1",
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{
"id": "mp-1096557",
"created_at": "2022-09-04T14:48:06.035866Z",
"structure_string": "Na1 Mg2 In1\n1.0\n-6.126990 6.136147 8.895032\n6.126990 -6.136147 8.895032\n6.126990 6.136147 -8.895032\nNa Mg In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.258972 0.258972 Mg\n0.000000 0.741028 0.741028 Mg\n0.000000 0.500000 0.500000 In\n",
"nsites": 4,
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"volume": 1337.674452624165,
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"formula_full": "Na1 Mg2 In1",
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{
"id": "mp-1096283",
"created_at": "2022-09-04T14:44:23.760054Z",
"structure_string": "Li2 Ca1 Cd1\n1.0\n-6.328911 6.360604 8.933815\n6.328911 -6.360604 8.933815\n6.328911 6.360604 -8.933815\nLi Ca Cd\n2 1 1\ndirect\n0.728836 0.000000 0.728836 Li\n0.271164 0.000000 0.271164 Li\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Cd\n",
"nsites": 4,
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"volume": 1438.547785277011,
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"formula_full": "Li2 Ca1 Cd1",
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]
}