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{
"id": "mp-1095830",
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"structure_string": "Sr2 Li1 Sn1\n1.0\n-6.598649 6.860735 9.294015\n6.598649 -6.860735 9.294015\n6.598649 6.860735 -9.294015\nSr Li Sn\n2 1 1\ndirect\n0.738187 0.000000 0.738187 Sr\n0.261813 0.000000 0.261813 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Sn\n",
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{
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{
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"created_at": "2022-09-04T14:43:48.442705Z",
"structure_string": "Ba1 Li2 Sn1\n1.0\n-6.338868 6.548757 9.089066\n6.338868 -6.548757 9.089066\n6.338868 6.548757 -9.089066\nBa Li Sn\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.210452 0.210452 Li\n0.000000 0.789548 0.789548 Li\n0.000000 0.000000 0.000000 Sn\n",
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"formula_full": "Ba1 Li2 Sn1",
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"updated_at": "2021-11-28T01:36:10.658000Z",
"spacegroup": 71
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{
"id": "mp-1097594",
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"structure_string": "Ca2 Cd1 Ga1\n1.0\n-6.201449 6.461740 9.135863\n6.201449 -6.461740 9.135863\n6.201449 6.461740 -9.135863\nCa Cd Ga\n2 1 1\ndirect\n0.000000 0.231135 0.231135 Ca\n0.000000 0.768865 0.768865 Ca\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
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"volume": 1464.374728843904,
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"formula_full": "Ca2 Cd1 Ga1",
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{
"id": "mp-1179990",
"created_at": "2022-09-04T14:40:13.627236Z",
"structure_string": "P2\n1.0\n5.482031 6.101249 0.000000\n-5.482031 6.101249 0.000000\n0.000000 1.435233 5.150358\nP\n2\ndirect\n0.455085 0.455085 0.879676 P\n0.544915 0.544915 0.120324 P\n",
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"formula_full": "P2",
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"updated_at": "2021-11-28T01:34:49.073000Z",
"spacegroup": 12
},
{
"id": "mp-1097609",
"created_at": "2022-09-04T14:40:07.702774Z",
"structure_string": "Li1 Ca2 Pb1\n1.0\n-6.521356 6.657798 9.409206\n6.521356 -6.657798 9.409206\n6.521356 6.657798 -9.409206\nLi Ca Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.260227 0.260227 Ca\n0.000000 0.739773 0.739773 Ca\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"elements": [
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"density": 0.299056634110469,
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"volume": 1634.1107668009854,
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"formula_full": "Li1 Ca2 Pb1",
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"updated_at": "2021-11-28T01:34:50.188000Z",
"spacegroup": 71
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{
"id": "mp-1096241",
"created_at": "2022-09-04T14:43:53.085718Z",
"structure_string": "Mg1 Sc2 Ag1\n1.0\n-5.790407 6.005680 8.858737\n5.790407 -6.005680 8.858737\n5.790407 6.005680 -8.858737\nMg Sc Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.264238 0.264238 Sc\n0.000000 0.735762 0.735762 Sc\n0.000000 0.500000 0.500000 Ag\n",
"nsites": 4,
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"Sc",
"Ag"
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"density": 0.2992714531201061,
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"volume": 1232.262063801977,
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"formula_full": "Mg1 Sc2 Ag1",
"formula_reduced": "MgSc2Ag",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:26.466000Z",
"spacegroup": 71
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{
"id": "mp-1180648",
"created_at": "2022-09-04T14:46:11.097212Z",
"structure_string": "K1 S1\n1.0\n6.139753 5.665404 0.000000\n-6.139753 5.665404 0.000000\n0.000000 2.063230 5.667774\nK S\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 S\n",
"nsites": 2,
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"volume": 394.29775569237836,
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"formula_full": "K1 S1",
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"spacegroup": 12
},
{
"id": "mp-1209731",
"created_at": "2022-09-04T14:47:12.567658Z",
"structure_string": "Tl3 Bi1 S6\n1.0\n6.326485 -8.134119 0.000000\n6.326485 8.134119 0.000000\n0.000000 0.000000 54.453852\nTl Bi S\n3 1 6\ndirect\n0.000000 0.000000 0.500000 Tl\n0.500000 0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 Bi\n0.000000 0.000000 0.250225 S\n0.000000 0.000000 0.749775 S\n0.256936 0.011334 0.000000 S\n0.743064 0.988666 0.000000 S\n0.011334 0.256936 0.000000 S\n0.988666 0.743064 0.000000 S\n",
"nsites": 10,
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"elements": [
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"Bi",
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],
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"density": 0.3005925635257331,
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"volume": 5604.432033344472,
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"formula_full": "Tl3 Bi1 S6",
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"spacegroup": 65
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{
"id": "mp-1096426",
"created_at": "2022-09-04T14:43:21.068586Z",
"structure_string": "Cs1 Na2 Bi1\n1.0\n-7.161577 7.312419 10.222336\n7.161577 -7.312419 10.222336\n7.161577 7.312419 -10.222336\nCs Na Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.000000 0.285966 0.285966 Na\n0.000000 0.714034 0.714034 Na\n0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
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{
"id": "mp-1093910",
"created_at": "2022-09-04T14:41:55.143120Z",
"structure_string": "Sc2 Zn1 Ni1\n1.0\n-5.158670 6.324736 9.051557\n5.158670 -6.324736 9.051557\n5.158670 6.324736 -9.051557\nSc Zn Ni\n2 1 1\ndirect\n0.500000 0.711802 0.211802 Sc\n0.500000 0.288198 0.788198 Sc\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Ni\n",
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{
"id": "mp-1096318",
"created_at": "2022-09-04T14:46:11.939259Z",
"structure_string": "Li1 Sc1 Zn2\n1.0\n-5.468998 5.654104 8.137668\n5.468998 -5.654104 8.137668\n5.468998 5.654104 -8.137668\nLi Sc Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Sc\n0.000000 0.242259 0.242259 Zn\n0.000000 0.757741 0.757741 Zn\n",
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]
}