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{
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"results": [
{
"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",
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{
"id": "mp-1097246",
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"updated_at": "2021-11-28T01:35:28.117000Z",
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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",
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"volume": 1704.6159441712102,
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"formula_full": "Sr1 Li2 Ca1",
"formula_reduced": "SrLi2Ca",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:07.907000Z",
"spacegroup": 71
},
{
"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",
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"chemical_system": "Ba-Ca-Li",
"density": 0.16500106752056115,
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"volume": 1925.0756446962528,
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"formula_full": "Ba1 Li2 Ca1",
"formula_reduced": "BaLi2Ca",
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"updated_at": "2021-11-28T01:38:03.686000Z",
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{
"id": "mp-31474",
"created_at": "2022-09-04T14:47:33.853337Z",
"structure_string": "Rb2 Hg7\n1.0\n3.619518 -6.269189 0.000000\n3.619518 6.269189 0.000000\n0.000000 0.000000 6.798696\nRb Hg\n2 7\ndirect\n0.333333 0.666667 0.847781 Rb\n0.666667 0.333333 0.152219 Rb\n0.179952 0.359903 0.337152 Hg\n0.640097 0.820048 0.337152 Hg\n0.179952 0.820048 0.337152 Hg\n0.820048 0.640097 0.662848 Hg\n0.820048 0.179952 0.662848 Hg\n0.359903 0.179952 0.662848 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 9,
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"elements": [
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],
"chemical_system": "Hg-Rb",
"density": 8.47676263454847,
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"volume": 308.54443777840737,
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"formula_full": "Rb2 Hg7",
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"formula_anonymous": "A2B7",
"energy": -6.02786487,
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"updated_at": "2021-11-28T01:38:11.199000Z",
"spacegroup": 164
},
{
"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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"elements": [
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"Rb",
"Na"
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"volume": 2581.0952169947304,
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"formula_full": "K1 Rb1 Na2",
"formula_reduced": "KRbNa2",
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"updated_at": "2021-11-28T01:38:05.003000Z",
"spacegroup": 71
},
{
"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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"updated_at": "2021-11-28T01:38:25.587000Z",
"spacegroup": 71
},
{
"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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"updated_at": "2021-11-28T01:36:35.839000Z",
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},
{
"id": "mp-1096186",
"created_at": "2022-09-04T14:40:37.059802Z",
"structure_string": "Ca2 Tl1 Hg1\n1.0\n-6.319620 6.663025 9.402566\n6.319620 -6.663025 9.402566\n6.319620 6.663025 -9.402566\nCa Tl Hg\n2 1 1\ndirect\n0.000000 0.259645 0.259645 Ca\n0.000000 0.740355 0.740355 Ca\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
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"density": 0.5086719774008752,
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"volume": 1583.6849498148222,
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"formula_full": "Ca2 Tl1 Hg1",
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"updated_at": "2021-11-28T01:35:04.103000Z",
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{
"id": "mp-1097482",
"created_at": "2022-09-04T14:45:15.874784Z",
"structure_string": "Sr1 La1 Cd2\n1.0\n-6.168746 6.727136 8.667369\n6.168746 -6.727136 8.667369\n6.168746 6.727136 -8.667369\nSr La Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.500000 La\n0.261958 0.000000 0.261958 Cd\n0.738042 0.000000 0.738042 Cd\n",
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{
"id": "mp-1096674",
"created_at": "2022-09-04T14:39:23.055448Z",
"structure_string": "Li2 Ca1 Mg1\n1.0\n-6.310738 6.509236 8.917315\n6.310738 -6.509236 8.917315\n6.310738 6.509236 -8.917315\nLi Ca Mg\n2 1 1\ndirect\n0.765712 0.000000 0.765712 Li\n0.234288 0.000000 0.234288 Li\n0.500000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n",
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{
"id": "mp-1426051",
"created_at": "2022-09-04T14:40:24.171912Z",
"structure_string": "Na2 Al2 Si6 O16\n1.0\n7.255544 0.000000 0.000000\n-1.389280 7.416103 0.000000\n-2.299722 -3.771727 6.468897\nNa Al Si O\n2 2 6 16\ndirect\n0.113032 0.975749 0.740381 Na\n0.886968 0.024251 0.259619 Na\n0.970931 0.342025 0.819691 Al\n0.029069 0.657975 0.180309 Al\n0.587723 0.639761 0.175483 Si\n0.412277 0.360239 0.824517 Si\n0.487797 0.222731 0.193720 Si\n0.512203 0.777269 0.806280 Si\n0.206513 0.764546 0.432218 Si\n0.793487 0.235454 0.567782 Si\n0.169105 0.266332 0.862577 O\n0.830895 0.733668 0.137423 O\n0.313449 0.996473 0.404574 O\n0.686551 0.003527 0.595426 O\n0.734788 0.228305 0.072905 O\n0.265212 0.771695 0.927095 O\n0.416482 0.702933 0.327138 O\n0.583518 0.297067 0.672862 O\n0.050923 0.609401 0.679044 O\n0.949077 0.390599 0.320956 O\n0.482756 0.386765 0.281248 O\n0.517244 0.613235 0.718752 O\n0.925295 0.219236 0.685457 O\n0.074705 0.780764 0.314543 O\n0.618778 0.738252 0.948418 O\n0.381222 0.261748 0.051582 O\n",
"nsites": 26,
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"density": 2.50192287883469,
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"volume": 348.0775146425847,
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"formula_full": "Na2 Al2 Si6 O16",
"formula_reduced": "NaAlSi3O8",
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}
]
}