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{
"id": "mp-1095901",
"created_at": "2022-09-04T14:48:04.025214Z",
"structure_string": "Sr1 Ca1 Ag2\n1.0\n-6.171157 6.543149 9.253444\n6.171157 -6.543149 9.253444\n6.171157 6.543149 -9.253444\nSr Ca Ag\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n0.000000 0.242091 0.242091 Ag\n0.000000 0.757909 0.757909 Ag\n",
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{
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{
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"created_at": "2022-09-04T14:43:04.691268Z",
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"volume": 1496.1492427576322,
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"formula_full": "Ba2 P1 Au1",
"formula_reduced": "Ba2PAu",
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"updated_at": "2021-11-28T01:35:55.833000Z",
"spacegroup": 71
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{
"id": "mp-1097383",
"created_at": "2022-09-04T14:47:12.686029Z",
"structure_string": "Sr1 Sn1 Hg2\n1.0\n-6.172144 6.561467 9.255419\n6.172144 -6.561467 9.255419\n6.172144 6.561467 -9.255419\nSr Sn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Sn\n0.000000 0.266717 0.266717 Hg\n0.000000 0.733283 0.733283 Hg\n",
"nsites": 4,
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"elements": [
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"density": 0.6728363621384672,
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"volume": 1499.3156510506187,
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"formula_full": "Sr1 Sn1 Hg2",
"formula_reduced": "SrSnHg2",
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"spacegroup": 71
},
{
"id": "mp-1093696",
"created_at": "2022-09-04T14:43:24.159198Z",
"structure_string": "Ca2 Mg1 Al1\n1.0\n-6.396529 6.445862 9.091876\n6.396529 -6.445862 9.091876\n6.396529 6.445862 -9.091876\nCa Mg Al\n2 1 1\ndirect\n0.000000 0.270558 0.270558 Ca\n0.000000 0.729442 0.729442 Ca\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Al\n",
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"volume": 1499.4737657232777,
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"formula_full": "Ca2 Mg1 Al1",
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"updated_at": "2021-11-28T01:36:18.429000Z",
"spacegroup": 71
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{
"id": "mp-1213463",
"created_at": "2022-09-04T14:46:36.597336Z",
"structure_string": "K1 Y3 O6\n1.0\n-5.350651 -9.267600 0.000000\n-4.020547 8.499664 0.000000\n0.000000 0.000000 -45.328639\nK Y O\n1 3 6\ndirect\n-0.000000 0.000000 -0.000000 K\n-0.000000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n-0.000000 0.500000 -0.000000 Y\n-0.000000 0.000000 0.769508 O\n-0.000000 0.000000 0.230492 O\n0.704423 0.718899 0.000000 O\n0.295577 0.281101 0.000000 O\n0.985524 0.281101 -0.000000 O\n0.014476 0.718899 0.000000 O\n",
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"elements": [
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"Y",
"O"
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"density": 0.17790428117221682,
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"volume": 3750.4715129230162,
"volume_molar": 225.85867367192563,
"formula_full": "K1 Y3 O6",
"formula_reduced": "KY3O6",
"formula_anonymous": "AB3C6",
"energy": -51.18802172000001,
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"updated_at": "2021-11-28T01:37:37.212000Z",
"spacegroup": 65
},
{
"id": "mp-1093578",
"created_at": "2022-09-04T14:46:12.865612Z",
"structure_string": "Ca2 Hg1 Bi1\n1.0\n-6.110811 6.598313 9.302533\n6.110811 -6.598313 9.302533\n6.110811 6.598313 -9.302533\nCa Hg Bi\n2 1 1\ndirect\n0.000000 0.267416 0.267416 Ca\n0.000000 0.732584 0.732584 Ca\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
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"elements": [
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],
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"density": 0.542012919395413,
"density_atomic": 0.002666042178216822,
"volume": 1500.3513570349414,
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"formula_full": "Ca2 Hg1 Bi1",
"formula_reduced": "Ca2HgBi",
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"energy": -5.39313568,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:37:25.958000Z",
"spacegroup": 71
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{
"id": "mp-1096476",
"created_at": "2022-09-04T14:42:17.073462Z",
"structure_string": "Li1 La2 Cd1\n1.0\n-6.386890 6.444691 9.114178\n6.386890 -6.444691 9.114178\n6.386890 6.444691 -9.114178\nLi La Cd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.251111 0.251111 La\n0.000000 0.748889 0.748889 La\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"Cd"
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"density": 0.43948978082534984,
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"volume": 1500.6141358672323,
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"formula_full": "Li1 La2 Cd1",
"formula_reduced": "LiLa2Cd",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:35.376000Z",
"spacegroup": 71
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{
"id": "mp-1096477",
"created_at": "2022-09-04T14:45:29.132629Z",
"structure_string": "Y2 Tl1 Pb1\n1.0\n-5.892901 6.654840 9.566712\n5.892901 -6.654840 9.566712\n5.892901 6.654840 -9.566712\nY Tl Pb\n2 1 1\ndirect\n0.000000 0.257122 0.257122 Y\n0.000000 0.742878 0.742878 Y\n0.000000 0.000000 0.000000 Tl\n0.000000 0.500000 0.500000 Pb\n",
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"volume": 1500.6846998209544,
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"formula_full": "Y2 Tl1 Pb1",
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"updated_at": "2021-11-28T01:37:00.736000Z",
"spacegroup": 71
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{
"id": "mp-1096135",
"created_at": "2022-09-04T14:39:26.003014Z",
"structure_string": "Ca1 Y1 Pb2\n1.0\n-5.993441 6.657145 9.424657\n5.993441 -6.657145 9.424657\n5.993441 6.657145 -9.424657\nCa Y Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Y\n0.000000 0.255033 0.255033 Pb\n0.000000 0.744967 0.744967 Pb\n",
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"volume": 1504.145316419788,
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"formula_full": "Ca1 Y1 Pb2",
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"spacegroup": 71
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{
"id": "mp-1097395",
"created_at": "2022-09-04T14:46:34.304902Z",
"structure_string": "Tl2 In1 Pb1\n1.0\n-5.766527 7.514047 8.680641\n5.766527 -7.514047 8.680641\n5.766527 7.514047 -8.680641\nTl In Pb\n2 1 1\ndirect\n0.000000 0.252926 0.252926 Tl\n0.000000 0.747074 0.747074 Tl\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Pb\n",
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"volume": 1504.5271322979554,
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"formula_full": "Tl2 In1 Pb1",
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"updated_at": "2021-11-28T01:37:42.762000Z",
"spacegroup": 71
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{
"id": "mp-1096532",
"created_at": "2022-09-04T14:47:08.552802Z",
"structure_string": "Li1 Y2 In1\n1.0\n-6.381169 6.438649 9.157633\n6.381169 -6.438649 9.157633\n6.381169 6.438649 -9.157633\nLi Y In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.734662 0.000000 0.734662 Y\n0.265338 0.000000 0.265338 Y\n0.500000 0.000000 0.500000 In\n",
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"volume": 1505.0059718960822,
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"formula_full": "Li1 Y2 In1",
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"formula_anonymous": "ABC2",
"energy": -9.02406762,
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"updated_at": "2021-11-28T01:37:55.099000Z",
"spacegroup": 71
}
]
}