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{
"id": "mp-1096692",
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"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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{
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"volume": 825.3467277300922,
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"formula_full": "Ca2 C8",
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"energy": -26.55145638,
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{
"id": "mp-1207258",
"created_at": "2022-09-04T14:45:38.442896Z",
"structure_string": "Dy2 Te3\n1.0\n9.610718 0.000000 0.000000\n0.000000 9.610718 0.000000\n0.000000 0.000000 35.859001\nDy Te\n2 3\ndirect\n0.500000 0.500000 0.284470 Dy\n0.500000 0.500000 0.715530 Dy\n0.500000 0.500000 0.642296 Te\n0.500000 0.500000 0.357704 Te\n0.500000 0.500000 0.000000 Te\n",
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"volume": 3312.1489175177157,
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"formula_full": "Dy2 Te3",
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},
{
"id": "mp-1097514",
"created_at": "2022-09-04T14:40:09.849609Z",
"structure_string": "Mg1 Al1 Ni2\n1.0\n-4.770156 5.331200 7.754839\n4.770156 -5.331200 7.754839\n4.770156 5.331200 -7.754839\nMg Al Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Al\n0.000000 0.266540 0.266540 Ni\n0.000000 0.733460 0.733460 Ni\n",
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"volume": 788.8425614542944,
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"updated_at": "2021-11-28T01:34:49.520000Z",
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{
"id": "mp-1093734",
"created_at": "2022-09-04T14:42:14.199620Z",
"structure_string": "Sr2 Li1 Pb1\n1.0\n-6.752733 6.890438 9.769051\n6.752733 -6.890438 9.769051\n6.752733 6.890438 -9.769051\nSr Li Pb\n2 1 1\ndirect\n0.739434 0.000000 0.739434 Sr\n0.260566 0.000000 0.260566 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Pb\n",
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"elements": [
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"volume": 1818.1879524829676,
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"formula_full": "Sr2 Li1 Pb1",
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"updated_at": "2021-11-28T01:35:36.552000Z",
"spacegroup": 71
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{
"id": "mp-1096003",
"created_at": "2022-09-04T14:39:12.047638Z",
"structure_string": "Ba1 Li2 Tl1\n1.0\n-6.622784 6.711527 9.331458\n6.622784 -6.711527 9.331458\n6.622784 6.711527 -9.331458\nBa Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.715138 0.000000 0.715138 Li\n0.284862 0.000000 0.284862 Li\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
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],
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"density_atomic": 0.0024109519873450856,
"volume": 1659.0956688460467,
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"formula_full": "Ba1 Li2 Tl1",
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"updated_at": "2021-11-28T01:34:23.552000Z",
"spacegroup": 71
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{
"id": "mp-1095790",
"created_at": "2022-09-04T14:43:05.120276Z",
"structure_string": "Mg2 Zn1 Ag1\n1.0\n-5.499054 5.774265 8.148287\n5.499054 -5.774265 8.148287\n5.499054 5.774265 -8.148287\nMg Zn Ag\n2 1 1\ndirect\n0.000000 0.256157 0.256157 Mg\n0.000000 0.743843 0.743843 Mg\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ag\n",
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"volume": 1034.9300669550555,
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"formula_full": "Mg2 Zn1 Ag1",
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{
"id": "mp-1093771",
"created_at": "2022-09-04T14:43:00.799667Z",
"structure_string": "Sr2 Zn1 Ag1\n1.0\n-6.536265 6.721546 9.241152\n6.536265 -6.721546 9.241152\n6.536265 6.721546 -9.241152\nSr Zn Ag\n2 1 1\ndirect\n0.263811 0.000000 0.263811 Sr\n0.736189 0.000000 0.736189 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Ag\n",
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{
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"created_at": "2022-09-04T14:40:06.028045Z",
"structure_string": "Nd2 Sb3 Au1\n1.0\n9.810151 0.000000 0.000000\n0.000000 9.810151 0.000000\n0.000000 0.000000 41.152353\nNd Sb Au\n2 3 1\ndirect\n0.500000 0.500000 0.242928 Nd\n0.500000 0.500000 0.757072 Nd\n0.500000 0.500000 0.690963 Sb\n0.500000 0.500000 0.309037 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n",
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{
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{
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]
}