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{
"id": "mp-1096194",
"created_at": "2022-09-04T14:43:58.062247Z",
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{
"id": "mp-1096181",
"created_at": "2022-09-04T14:41:10.401644Z",
"structure_string": "Ca2 Ga1 Ag1\n1.0\n-5.948416 6.313936 8.927113\n5.948416 -6.313936 8.927113\n5.948416 6.313936 -8.927113\nCa Ga Ag\n2 1 1\ndirect\n0.000000 0.247694 0.247694 Ca\n0.000000 0.752306 0.752306 Ca\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Ag\n",
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"elements": [
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"density": 0.3191321231457882,
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"volume": 1341.1351094582285,
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"formula_full": "Ca2 Ga1 Ag1",
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{
"id": "mp-1096622",
"created_at": "2022-09-04T14:44:12.393091Z",
"structure_string": "Li2 Ca1 Al1\n1.0\n-6.164625 6.212389 8.760967\n6.164625 -6.212389 8.760967\n6.164625 6.212389 -8.760967\nLi Ca Al\n2 1 1\ndirect\n0.223687 0.000000 0.223687 Li\n0.776313 0.000000 0.776313 Li\n0.500000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Al-Ca-Li",
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"formula_full": "Li2 Ca1 Al1",
"formula_reduced": "Li2CaAl",
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"updated_at": "2021-11-28T01:36:34.381000Z",
"spacegroup": 71
},
{
"id": "mp-1096331",
"created_at": "2022-09-04T14:42:12.618205Z",
"structure_string": "Y2 In1 Hg1\n1.0\n-6.107341 6.269156 8.767690\n6.107341 -6.269156 8.767690\n6.107341 6.269156 -8.767690\nY In Hg\n2 1 1\ndirect\n0.000000 0.246422 0.246422 Y\n0.000000 0.753578 0.753578 Y\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Hg\n",
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"formula_full": "Y2 In1 Hg1",
"formula_reduced": "Y2InHg",
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"updated_at": "2021-11-28T01:35:47.921000Z",
"spacegroup": 71
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{
"id": "mp-1096482",
"created_at": "2022-09-04T14:43:41.193541Z",
"structure_string": "Li1 La2 Ge1\n1.0\n-6.147011 6.197339 8.820842\n6.147011 -6.197339 8.820842\n6.147011 6.197339 -8.820842\nLi La Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.284776 0.000000 0.284776 La\n0.715224 0.000000 0.715224 La\n0.500000 0.000000 0.500000 Ge\n",
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"elements": [
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"Ge"
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"density": 0.4415242624129279,
"density_atomic": 0.0029759163098358574,
"volume": 1344.12382054542,
"volume_molar": 202.36257115483747,
"formula_full": "Li1 La2 Ge1",
"formula_reduced": "LiLa2Ge",
"formula_anonymous": "ABC2",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:15.681000Z",
"spacegroup": 71
},
{
"id": "mp-1093690",
"created_at": "2022-09-04T14:46:17.259747Z",
"structure_string": "Li1 La2 In1\n1.0\n-6.014945 6.230409 8.968845\n6.014945 -6.230409 8.968845\n6.014945 6.230409 -8.968845\nLi La In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.256678 0.256678 La\n0.000000 0.743322 0.743322 La\n0.000000 0.500000 0.500000 In\n",
"nsites": 4,
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"elements": [
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"La",
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"chemical_system": "In-La-Li",
"density": 0.49351138751332274,
"density_atomic": 0.0029751938229339216,
"volume": 1344.4502234330025,
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"formula_full": "Li1 La2 In1",
"formula_reduced": "LiLa2In",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:28.302000Z",
"spacegroup": 71
},
{
"id": "mp-1096098",
"created_at": "2022-09-04T14:43:16.047109Z",
"structure_string": "In1 Hg2 Pb1\n1.0\n-5.951155 6.321537 8.939183\n5.951155 -6.321537 8.939183\n5.951155 6.321537 -8.939183\nIn Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.251395 0.251395 Hg\n0.000000 0.748605 0.748605 Hg\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"volume": 1345.1842241231593,
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:01.065000Z",
"spacegroup": 71
},
{
"id": "mp-1093836",
"created_at": "2022-09-04T14:39:08.552209Z",
"structure_string": "Sc2 In1 Tc1\n1.0\n-5.140923 6.899033 9.484310\n5.140923 -6.899033 9.484310\n5.140923 6.899033 -9.484310\nSc In Tc\n2 1 1\ndirect\n0.000000 0.213831 0.213831 Sc\n0.000000 0.786169 0.786169 Sc\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
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"elements": [
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"density": 0.3736020515776211,
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"volume": 1345.535168380895,
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"formula_full": "Sc2 In1 Tc1",
"formula_reduced": "Sc2InTc",
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"updated_at": "2021-11-28T01:34:40.170000Z",
"spacegroup": 71
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{
"id": "mp-1097332",
"created_at": "2022-09-04T14:42:41.469779Z",
"structure_string": "Li2 Ca1 Tl1\n1.0\n-6.068685 6.347169 8.736742\n6.068685 -6.347169 8.736742\n6.068685 6.347169 -8.736742\nLi Ca Tl\n2 1 1\ndirect\n0.272300 0.000000 0.272300 Li\n0.727700 0.000000 0.727700 Li\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Tl\n",
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"updated_at": "2021-11-28T01:35:50.538000Z",
"spacegroup": 71
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{
"id": "mp-1096336",
"created_at": "2022-09-04T14:44:01.049419Z",
"structure_string": "Ca1 Y1 Ag2\n1.0\n-5.986376 6.308494 8.912941\n5.986376 -6.308494 8.912941\n5.986376 6.308494 -8.912941\nCa Y Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Y\n0.000000 0.250402 0.250402 Ag\n0.000000 0.749598 0.749598 Ag\n",
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"updated_at": "2021-11-28T01:36:22.631000Z",
"spacegroup": 71
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{
"id": "mp-1097214",
"created_at": "2022-09-04T14:44:00.143942Z",
"structure_string": "Tl2 In1 Bi1\n1.0\n-5.657776 6.542284 9.099822\n5.657776 -6.542284 9.099822\n5.657776 6.542284 -9.099822\nTl In Bi\n2 1 1\ndirect\n0.000000 0.253913 0.253913 Tl\n0.000000 0.746087 0.746087 Tl\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Bi\n",
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"updated_at": "2021-11-28T01:36:09.282000Z",
"spacegroup": 71
}
]
}