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{
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"results": [
{
"id": "mp-1179656",
"created_at": "2022-09-04T14:40:23.495741Z",
"structure_string": "Rb8\n1.0\n3.919739 11.978369 0.000000\n-3.919739 11.978369 0.000000\n0.000000 2.229886 7.689872\nRb\n8\ndirect\n0.172361 0.699431 0.559181 Rb\n0.300569 0.827639 0.940819 Rb\n0.536807 0.085571 0.686205 Rb\n0.827639 0.300569 0.440819 Rb\n0.463193 0.914429 0.313795 Rb\n0.914429 0.463193 0.813795 Rb\n0.699431 0.172361 0.059181 Rb\n0.085571 0.536807 0.186205 Rb\n",
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{
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"structure_string": "K2 Cd26\n1.0\n0.000000 7.054920 7.054920\n7.054920 0.000000 7.054920\n7.054920 7.054920 0.000000\nK Cd\n2 26\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.440943 0.198537 0.801463 Cd\n0.940943 0.698537 0.059057 Cd\n0.698537 0.940943 0.301463 Cd\n0.301463 0.698537 0.940943 Cd\n0.940943 0.059057 0.301463 Cd\n0.698537 0.059057 0.940943 Cd\n0.301463 0.940943 0.059057 Cd\n0.801463 0.440943 0.198537 Cd\n0.198537 0.801463 0.440943 Cd\n0.440943 0.559057 0.198537 Cd\n0.440943 0.801463 0.559057 Cd\n0.198537 0.559057 0.801463 Cd\n0.559057 0.440943 0.801463 Cd\n0.559057 0.198537 0.440943 Cd\n0.801463 0.198537 0.559057 Cd\n0.059057 0.940943 0.698537 Cd\n0.059057 0.301463 0.940943 Cd\n0.940943 0.301463 0.698537 Cd\n0.059057 0.698537 0.301463 Cd\n0.301463 0.059057 0.698537 Cd\n0.698537 0.301463 0.059057 Cd\n0.198537 0.440943 0.559057 Cd\n0.801463 0.559057 0.440943 Cd\n0.559057 0.801463 0.198537 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 28,
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"elements": [
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"density": 7.0956441451456325,
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"formula_full": "K2 Cd26",
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"updated_at": "2021-11-28T01:35:31.979000Z",
"spacegroup": 226
},
{
"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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"density_atomic": 0.0029804555573355387,
"volume": 1342.0767137946896,
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"formula_full": "Li2 Ca1 Al1",
"formula_reduced": "Li2CaAl",
"formula_anonymous": "ABC2",
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"spacegroup": 71
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{
"id": "mp-1096648",
"created_at": "2022-09-04T14:40:33.264213Z",
"structure_string": "La1 Hg2 Pb1\n1.0\n-6.086811 6.302004 8.944352\n6.086811 -6.302004 8.944352\n6.086811 6.302004 -8.944352\nLa Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.258627 0.258627 Hg\n0.000000 0.741373 0.741373 Hg\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"formula_full": "La1 Hg2 Pb1",
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},
{
"id": "mp-1095890",
"created_at": "2022-09-04T14:40:31.543399Z",
"structure_string": "Ca1 Mg1 In2\n1.0\n-6.002995 7.022277 10.284828\n6.002995 -7.022277 10.284828\n6.002995 7.022277 -10.284828\nCa Mg In\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n0.000000 0.234992 0.234992 In\n0.000000 0.765008 0.765008 In\n",
"nsites": 4,
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"volume": 1734.215097195682,
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"formula_full": "Ca1 Mg1 In2",
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"updated_at": "2021-11-28T01:35:05.027000Z",
"spacegroup": 71
},
{
"id": "mp-1185097",
"created_at": "2022-09-04T14:39:23.852875Z",
"structure_string": "K3 Zn1\n1.0\n-3.013137 3.013137 5.819888\n3.013137 -3.013137 5.819888\n3.013137 3.013137 -5.819888\nK Zn\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Zn\n",
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"volume": 211.35492645073012,
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"formula_full": "K3 Zn1",
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"updated_at": "2021-11-28T01:34:35.688000Z",
"spacegroup": 139
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{
"id": "mp-569866",
"created_at": "2022-09-04T14:44:49.276174Z",
"structure_string": "Cs12 K14\n1.0\n4.574948 -7.924042 0.000000\n4.574948 7.924042 0.000000\n0.000000 0.000000 33.238129\nCs K\n12 14\ndirect\n0.333333 0.666667 0.976984 Cs\n0.666667 0.333333 0.178466 Cs\n0.333333 0.666667 0.678466 Cs\n0.333333 0.666667 0.821534 Cs\n0.666667 0.333333 0.023016 Cs\n0.666667 0.333333 0.321534 Cs\n0.333333 0.666667 0.523016 Cs\n0.666667 0.333333 0.476984 Cs\n0.000000 0.000000 0.250000 Cs\n0.666667 0.333333 0.750000 Cs\n0.000000 0.000000 0.750000 Cs\n0.333333 0.666667 0.250000 Cs\n0.167157 0.334315 0.385428 K\n0.167157 0.832843 0.385428 K\n0.665685 0.832843 0.114572 K\n0.167157 0.832843 0.114572 K\n0.665685 0.832843 0.385428 K\n0.832843 0.167157 0.614572 K\n0.334315 0.167157 0.885428 K\n0.334315 0.167157 0.614572 K\n0.167157 0.334315 0.114572 K\n0.832843 0.167157 0.885428 K\n0.832843 0.665685 0.614572 K\n0.000000 0.000000 0.500000 K\n0.832843 0.665685 0.885428 K\n0.000000 0.000000 0.000000 K\n",
"nsites": 26,
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"elements": [
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],
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"density_atomic": 0.010788817638941395,
"volume": 2409.902629752034,
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"formula_full": "Cs12 K14",
"formula_reduced": "Cs6K7",
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"updated_at": "2021-11-28T01:36:39.087000Z",
"spacegroup": 194
},
{
"id": "mp-1097331",
"created_at": "2022-09-04T14:41:50.025274Z",
"structure_string": "Li2 Ca1 Ga1\n1.0\n-6.121594 6.198088 8.640306\n6.121594 -6.198088 8.640306\n6.121594 6.198088 -8.640306\nLi Ca Ga\n2 1 1\ndirect\n0.718208 0.000000 0.718208 Li\n0.281792 0.000000 0.281792 Li\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Ga\n",
"nsites": 4,
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],
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"volume": 1311.3281236983746,
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"formula_full": "Li2 Ca1 Ga1",
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"updated_at": "2021-11-28T01:35:26.326000Z",
"spacegroup": 71
},
{
"id": "mp-1095921",
"created_at": "2022-09-04T14:44:08.702452Z",
"structure_string": "Li1 Zn2 Ag1\n1.0\n-5.234082 5.439372 7.688627\n5.234082 -5.439372 7.688627\n5.234082 5.439372 -7.688627\nLi Zn Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.251423 0.251423 Zn\n0.000000 0.748577 0.748577 Zn\n0.000000 0.500000 0.500000 Ag\n",
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{
"id": "mp-1185168",
"created_at": "2022-09-04T14:44:40.958079Z",
"structure_string": "K2 Rb6\n1.0\n5.042309 -8.733535 0.000000\n5.042309 8.733535 0.000000\n0.000000 0.000000 7.918306\nK Rb\n2 6\ndirect\n0.666667 0.333333 0.250000 K\n0.333333 0.666667 0.750000 K\n0.830993 0.169007 0.750000 Rb\n0.338014 0.169007 0.750000 Rb\n0.830993 0.661986 0.750000 Rb\n0.169007 0.830993 0.250000 Rb\n0.661986 0.830993 0.250000 Rb\n0.169007 0.338014 0.250000 Rb\n",
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{
"id": "mp-1096017",
"created_at": "2022-09-04T14:44:15.956845Z",
"structure_string": "Na1 Hg2 Sb1\n1.0\n-6.044120 6.155135 8.693754\n6.044120 -6.155135 8.693754\n6.044120 6.155135 -8.693754\nNa Hg Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.245599 0.245599 Hg\n0.000000 0.754401 0.754401 Hg\n0.000000 0.500000 0.500000 Sb\n",
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"formula_full": "Na1 Hg2 Sb1",
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{
"id": "mp-973508",
"created_at": "2022-09-04T14:45:26.529025Z",
"structure_string": "K1 Rb3\n1.0\n-3.434165 3.434165 7.371262\n3.434165 -3.434165 7.371262\n3.434165 3.434165 -7.371262\nK Rb\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n",
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}
]
}