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{
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"results": [
{
"id": "mp-10148",
"created_at": "2022-09-04T14:45:08.825561Z",
"structure_string": "In1 Sb1\n1.0\n3.807652 0.000000 0.000000\n0.000000 3.807652 0.000000\n0.000000 0.000000 3.807652\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Sb\n",
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{
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"spacegroup": 44
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{
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"created_at": "2022-09-04T14:46:42.546645Z",
"structure_string": "Nd1 Zn1\n1.0\n3.686336 0.000000 0.000000\n0.000000 3.686336 0.000000\n0.000000 0.000000 3.686336\nNd Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Zn\n",
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"updated_at": "2021-11-28T01:37:49.226000Z",
"spacegroup": 221
},
{
"id": "mp-1228901",
"created_at": "2022-09-04T14:41:13.974905Z",
"structure_string": "Al1 Ag1\n1.0\n1.483448 -2.569407 0.000000\n1.483448 2.569407 0.000000\n0.000000 0.000000 4.427628\nAl Ag\n1 1\ndirect\n0.000000 0.000000 0.500000 Al\n0.666667 0.333333 0.000000 Ag\n",
"nsites": 2,
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"elements": [
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"density": 6.634265612522639,
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"volume": 33.75253150000917,
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"formula_full": "Al1 Ag1",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:25.768000Z",
"spacegroup": 187
},
{
"id": "mp-1096029",
"created_at": "2022-09-04T14:47:25.406846Z",
"structure_string": "Ca1 Ag2 Pb1\n1.0\n-5.703744 6.521317 8.492713\n5.703744 -6.521317 8.492713\n5.703744 6.521317 -8.492713\nCa Ag Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.250137 0.250137 Ag\n0.000000 0.749863 0.749863 Ag\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"elements": [
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"density": 0.608473711359912,
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"volume": 1263.5771854136563,
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"formula_full": "Ca1 Ag2 Pb1",
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{
"id": "mp-1096459",
"created_at": "2022-09-04T14:41:47.137862Z",
"structure_string": "Mg1 Sc2 Hg1\n1.0\n-5.940174 6.000677 8.483881\n5.940174 -6.000677 8.483881\n5.940174 6.000677 -8.483881\nMg Sc Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.255796 0.255796 Sc\n0.000000 0.744204 0.744204 Sc\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
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"elements": [
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"Hg"
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"density": 0.43215471803319633,
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"volume": 1209.633975682096,
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"formula_full": "Mg1 Sc2 Hg1",
"formula_reduced": "MgSc2Hg",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:26.813000Z",
"spacegroup": 71
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{
"id": "mp-11468",
"created_at": "2022-09-04T14:46:06.135050Z",
"structure_string": "Nd1 Hg2\n1.0\n2.532752 -4.386855 0.000000\n2.532752 4.386855 0.000000\n0.000000 0.000000 3.510718\nNd Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666667 0.333333 0.500000 Hg\n0.333333 0.666667 0.500000 Hg\n",
"nsites": 3,
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"elements": [
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"density": 11.609402289106908,
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"volume": 78.01388187167203,
"volume_molar": 15.660352595507375,
"formula_full": "Nd1 Hg2",
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"energy": -6.66461651,
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"updated_at": "2021-11-28T01:37:22.665000Z",
"spacegroup": 191
},
{
"id": "mp-1437",
"created_at": "2022-09-04T14:41:19.347502Z",
"structure_string": "Li2 Cd2\n1.0\n0.000000 3.373390 3.373390\n3.373390 0.000000 3.373390\n3.373390 3.373390 0.000000\nLi Cd\n2 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"elements": [
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"Cd"
],
"chemical_system": "Cd-Li",
"density": 5.162726741741578,
"density_atomic": 0.052099113806099974,
"volume": 76.77673779417844,
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"formula_full": "Li2 Cd2",
"formula_reduced": "LiCd",
"formula_anonymous": "AB",
"energy": -6.66719815,
"energy_per_atom": -1.6667995375,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:35:17.165000Z",
"spacegroup": 227
},
{
"id": "mp-27639",
"created_at": "2022-09-04T14:42:01.380970Z",
"structure_string": "I2 Br2\n1.0\n2.706616 -4.214387 0.000000\n2.706616 4.214387 0.000000\n0.000000 0.000000 8.816360\nI Br\n2 2\ndirect\n0.500000 0.500000 0.500000 I\n0.500000 0.500000 0.000000 I\n0.799039 0.799039 0.250000 Br\n0.200961 0.200961 0.750000 Br\n",
"nsites": 4,
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"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 3.414813936562111,
"density_atomic": 0.01988747385664948,
"volume": 201.1316283220445,
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"formula_full": "I2 Br2",
"formula_reduced": "IBr",
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"energy": -7.73744728,
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"updated_at": "2021-11-28T01:35:34.447000Z",
"spacegroup": 63
},
{
"id": "mp-1247874",
"created_at": "2022-09-04T14:39:28.282645Z",
"structure_string": "Ag6 Se3\n1.0\n9.752244 1.088523 -2.693636\n-4.636439 8.979046 -4.578926\n1.092131 -4.904438 27.814256\nAg Se\n6 3\ndirect\n0.518577 0.498640 0.671928 Ag\n0.732977 0.500747 0.744079 Ag\n0.500613 0.500589 0.333651 Ag\n0.750173 0.251285 0.500869 Ag\n0.625337 0.996899 0.123637 Ag\n0.625427 0.376218 0.000755 Ag\n0.999157 0.998740 -0.000098 Se\n0.998747 0.000383 0.666774 Se\n0.998992 0.001500 0.333405 Se\n",
"nsites": 9,
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],
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"density": 0.6336967962569451,
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"volume": 2316.6673141328056,
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"formula_full": "Ag6 Se3",
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"energy": -8.08662256,
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{
"id": "mp-1096504",
"created_at": "2022-09-04T14:44:14.713310Z",
"structure_string": "Sr2 Li1 Pd1\n1.0\n-6.280269 6.332299 8.948781\n6.280269 -6.332299 8.948781\n6.280269 6.332299 -8.948781\nSr Li Pd\n2 1 1\ndirect\n0.000000 0.283215 0.283215 Sr\n0.000000 0.716785 0.716785 Sr\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
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"elements": [
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"volume": 1423.5198602753849,
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"formula_full": "Sr2 Li1 Pd1",
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"updated_at": "2021-11-28T01:36:35.799000Z",
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{
"id": "mp-1185359",
"created_at": "2022-09-04T14:42:16.439910Z",
"structure_string": "Li1 Mg2 Cd1\n1.0\n0.000000 3.429266 3.429266\n3.429266 0.000000 3.429266\n3.429266 3.429266 0.000000\nLi Mg Cd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"updated_at": "2021-11-28T01:35:43.937000Z",
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}
]
}