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"results": [
{
"id": "mp-1095724",
"created_at": "2022-09-04T14:42:20.904201Z",
"structure_string": "Ba1 Li2 Pb1\n1.0\n-6.288358 6.440399 8.958174\n6.288358 -6.440399 8.958174\n6.288358 6.440399 -8.958174\nBa Li Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.286742 0.286742 Li\n0.000000 0.713258 0.713258 Li\n0.000000 0.500000 0.500000 Pb\n",
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{
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{
"id": "mp-1096087",
"created_at": "2022-09-04T14:39:21.604085Z",
"structure_string": "Li1 Y1 In2\n1.0\n-5.904838 6.551637 9.394753\n5.904838 -6.551637 9.394753\n5.904838 6.551637 -9.394753\nLi Y In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Y\n0.000000 0.238911 0.238911 In\n0.000000 0.761089 0.761089 In\n",
"nsites": 4,
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"elements": [
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],
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"density": 0.3717697383142878,
"density_atomic": 0.0027514195543153256,
"volume": 1453.795003283451,
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"formula_full": "Li1 Y1 In2",
"formula_reduced": "LiYIn2",
"formula_anonymous": "ABC2",
"energy": -7.7051038,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:35.872000Z",
"spacegroup": 71
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{
"id": "mp-1096130",
"created_at": "2022-09-04T14:47:04.284202Z",
"structure_string": "Na1 Tl2 In1\n1.0\n-5.991034 6.564466 9.254610\n5.991034 -6.564466 9.254610\n5.991034 6.564466 -9.254610\nNa Tl In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.260995 0.260995 Tl\n0.000000 0.739005 0.739005 Tl\n0.000000 0.500000 0.500000 In\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "In-Na-Tl",
"density": 0.623417600255701,
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"volume": 1455.8589501153483,
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"formula_full": "Na1 Tl2 In1",
"formula_reduced": "NaTl2In",
"formula_anonymous": "ABC2",
"energy": -5.27068249,
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"updated_at": "2021-11-28T01:37:56.129000Z",
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{
"id": "mp-1097346",
"created_at": "2022-09-04T14:48:03.491407Z",
"structure_string": "Tl1 In1 Pb2\n1.0\n-5.680386 6.437179 9.956015\n5.680386 -6.437179 9.956015\n5.680386 6.437179 -9.956015\nTl In Pb\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n0.000000 0.242841 0.242841 Pb\n0.000000 0.757159 0.757159 Pb\n",
"nsites": 4,
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"elements": [
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"volume": 1456.193096364536,
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"formula_full": "Tl1 In1 Pb2",
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"updated_at": "2021-11-28T01:38:21.902000Z",
"spacegroup": 71
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{
"id": "mp-1097515",
"created_at": "2022-09-04T14:40:27.516221Z",
"structure_string": "K2 Ag1 Au1\n1.0\n-6.254620 6.411538 9.082052\n6.254620 -6.411538 9.082052\n6.254620 6.411538 -9.082052\nK Ag Au\n2 1 1\ndirect\n0.000000 0.255195 0.255195 K\n0.000000 0.744805 0.744805 K\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Au\n",
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"density": 0.4365925441758551,
"density_atomic": 0.002745698623657239,
"volume": 1456.824126849015,
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"formula_full": "K2 Ag1 Au1",
"formula_reduced": "K2AgAu",
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"energy": -6.95363724,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:57.874000Z",
"spacegroup": 71
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{
"id": "mp-1093601",
"created_at": "2022-09-04T14:43:57.068834Z",
"structure_string": "Li1 Ca2 Zn1\n1.0\n-6.213066 6.668243 8.793188\n6.213066 -6.668243 8.793188\n6.213066 6.668243 -8.793188\nLi Ca Zn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.744963 0.000000 0.744963 Ca\n0.255037 0.000000 0.255037 Ca\n0.500000 0.000000 0.500000 Zn\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ca-Li-Zn",
"density": 0.17378500196334226,
"density_atomic": 0.0027449614943983614,
"volume": 1457.2153409666378,
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"formula_full": "Li1 Ca2 Zn1",
"formula_reduced": "LiCa2Zn",
"formula_anonymous": "ABC2",
"energy": -2.20816651,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:12.144000Z",
"spacegroup": 71
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{
"id": "mp-1097217",
"created_at": "2022-09-04T14:44:13.125427Z",
"structure_string": "Y2 Al1 Tl1\n1.0\n-5.904698 6.609258 9.336448\n5.904698 -6.609258 9.336448\n5.904698 6.609258 -9.336448\nY Al Tl\n2 1 1\ndirect\n0.000000 0.245196 0.245196 Y\n0.000000 0.754804 0.754804 Y\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Tl\n",
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"chemical_system": "Al-Tl-Y",
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"volume": 1457.4446476241822,
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"formula_full": "Y2 Al1 Tl1",
"formula_reduced": "Y2AlTl",
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"updated_at": "2021-11-28T01:36:30.884000Z",
"spacegroup": 71
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{
"id": "mp-1097090",
"created_at": "2022-09-04T14:43:21.661113Z",
"structure_string": "Ca2 Pb1 Au1\n1.0\n-5.933573 6.590569 9.318528\n5.933573 -6.590569 9.318528\n5.933573 6.590569 -9.318528\nCa Pb Au\n2 1 1\ndirect\n0.000000 0.241580 0.241580 Ca\n0.000000 0.758420 0.758420 Ca\n0.000000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Au\n",
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"volume": 1457.6273444348758,
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"formula_full": "Ca2 Pb1 Au1",
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{
"id": "mp-1096692",
"created_at": "2022-09-04T14:46:55.322345Z",
"structure_string": "Sr2 Zn1 Ga1\n1.0\n-6.302548 6.510251 8.885147\n6.302548 -6.510251 8.885147\n6.302548 6.510251 -8.885147\nSr Zn Ga\n2 1 1\ndirect\n0.732858 0.000000 0.732858 Sr\n0.267142 0.000000 0.267142 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Ga\n",
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{
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"created_at": "2022-09-04T14:46:00.299179Z",
"structure_string": "Ho2 V2 O8\n1.0\n-9.995653 9.995653 10.950731\n9.995653 -9.995653 10.950731\n9.995653 9.995653 -10.950731\nHo V O\n2 2 8\ndirect\n0.750000 0.250000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.000000 V\n0.250000 0.750000 0.500000 V\n0.547076 0.476862 0.929786 O\n0.226862 0.797076 0.429786 O\n0.367290 0.797076 0.570214 O\n0.547076 0.617290 0.070214 O\n0.202924 0.773138 0.570214 O\n0.523138 0.452924 0.070214 O\n0.382710 0.452924 0.929786 O\n0.202924 0.632710 0.429786 O\n",
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"formula_full": "Ho2 V2 O8",
"formula_reduced": "HoVO4",
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{
"id": "mp-1093877",
"created_at": "2022-09-04T14:47:20.873158Z",
"structure_string": "Ca2 Cd1 Ge1\n1.0\n-6.159684 6.473131 9.147462\n6.159684 -6.473131 9.147462\n6.159684 6.473131 -9.147462\nCa Cd Ge\n2 1 1\ndirect\n0.000000 0.227265 0.227265 Ca\n0.000000 0.772735 0.772735 Ca\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ge\n",
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"formula_full": "Ca2 Cd1 Ge1",
"formula_reduced": "Ca2CdGe",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:38:03.979000Z",
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}
]
}