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{
"id": "mp-1097498",
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"structure_string": "Mg2 Cd1 Sn1\n1.0\n-5.594506 5.934926 8.393771\n5.594506 -5.934926 8.393771\n5.594506 5.934926 -8.393771\nMg Cd Sn\n2 1 1\ndirect\n0.000000 0.252302 0.252302 Mg\n0.000000 0.747698 0.747698 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Sn\n",
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{
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{
"id": "mp-1096687",
"created_at": "2022-09-04T14:41:09.470271Z",
"structure_string": "Na1 Pb1 Au2\n1.0\n-5.593752 5.938626 8.392785\n5.593752 -5.938626 8.392785\n5.593752 5.938626 -8.392785\nNa Pb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Pb\n0.000000 0.253609 0.253609 Au\n0.000000 0.746391 0.746391 Au\n",
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"volume": 1115.2064496329385,
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"formula_full": "Na1 Pb1 Au2",
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"updated_at": "2021-11-28T01:35:09.974000Z",
"spacegroup": 71
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{
"id": "mp-1095854",
"created_at": "2022-09-04T14:45:36.516547Z",
"structure_string": "Mg1 Zr1 Ag2\n1.0\n-5.537200 5.832304 8.638114\n5.537200 -5.832304 8.638114\n5.537200 5.832304 -8.638114\nMg Zr Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Zr\n0.000000 0.242896 0.242896 Ag\n0.000000 0.757104 0.757104 Ag\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ag-Mg-Zr",
"density": 0.492964776330895,
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"volume": 1115.8589102594287,
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"formula_full": "Mg1 Zr1 Ag2",
"formula_reduced": "MgZrAg2",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:07.895000Z",
"spacegroup": 71
},
{
"id": "mp-1095993",
"created_at": "2022-09-04T14:48:20.980489Z",
"structure_string": "Zr1 In1 Ag2\n1.0\n-5.693530 5.886436 8.323940\n5.693530 -5.886436 8.323940\n5.693530 5.886436 -8.323940\nZr In Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 In\n0.000000 0.250538 0.250538 Ag\n0.000000 0.749462 0.749461 Ag\n",
"nsites": 4,
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"density": 0.627639778049726,
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"volume": 1115.8940767335375,
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"formula_full": "Zr1 In1 Ag2",
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"updated_at": "2021-11-28T01:39:24.720000Z",
"spacegroup": 71
},
{
"id": "mp-1097591",
"created_at": "2022-09-04T14:43:17.155919Z",
"structure_string": "Mg2 In1 Ag1\n1.0\n-5.547087 5.964026 8.437897\n5.547087 -5.964026 8.437897\n5.547087 5.964026 -8.437897\nMg In Ag\n2 1 1\ndirect\n0.000000 0.237919 0.237919 Mg\n0.000000 0.762081 0.762081 Mg\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
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"elements": [
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"In",
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],
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"density": 0.4034540614051749,
"density_atomic": 0.00358229440562055,
"volume": 1116.602810121937,
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"formula_full": "Mg2 In1 Ag1",
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"formula_anonymous": "ABC2",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:10.083000Z",
"spacegroup": 71
},
{
"id": "mp-1097406",
"created_at": "2022-09-04T14:43:22.739410Z",
"structure_string": "Sc2 Cd1 Pt1\n1.0\n-5.451780 6.132610 8.354619\n5.451780 -6.132610 8.354619\n5.451780 6.132610 -8.354619\nSc Cd Pt\n2 1 1\ndirect\n0.000000 0.283896 0.283896 Sc\n0.000000 0.716104 0.716104 Sc\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
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"elements": [
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"Cd",
"Pt"
],
"chemical_system": "Cd-Pt-Sc",
"density": 0.5906281038201483,
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"volume": 1117.301314172444,
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"formula_full": "Sc2 Cd1 Pt1",
"formula_reduced": "Sc2CdPt",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:12.939000Z",
"spacegroup": 71
},
{
"id": "mp-1097438",
"created_at": "2022-09-04T14:40:25.627485Z",
"structure_string": "Hf2 Fe1 Co1\n1.0\n-4.489832 6.631018 9.382663\n4.489832 -6.631018 9.382663\n4.489832 6.631018 -9.382663\nHf Fe Co\n2 1 1\ndirect\n0.000000 0.249629 0.249629 Hf\n0.000000 0.750371 0.750371 Hf\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Co\n",
"nsites": 4,
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"elements": [
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"Fe",
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],
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"density": 0.7010873702744792,
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"volume": 1117.3684564871087,
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"formula_full": "Hf2 Fe1 Co1",
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"updated_at": "2021-11-28T01:34:46.986000Z",
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{
"id": "mp-1093887",
"created_at": "2022-09-04T14:44:08.261063Z",
"structure_string": "La2 Al1 Zn1\n1.0\n-5.551066 5.966894 8.433656\n5.551066 -5.966894 8.433656\n5.551066 5.966894 -8.433656\nLa Al Zn\n2 1 1\ndirect\n0.000000 0.251892 0.251892 La\n0.000000 0.748108 0.748108 La\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Zn\n",
"nsites": 4,
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"elements": [
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"density": 0.5501570197945479,
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"volume": 1117.379212861724,
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"formula_full": "La2 Al1 Zn1",
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"updated_at": "2021-11-28T01:36:35.270000Z",
"spacegroup": 71
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{
"id": "mp-1097355",
"created_at": "2022-09-04T14:40:58.146752Z",
"structure_string": "La1 Sc1 Au2\n1.0\n-5.338742 6.205739 8.432077\n5.338742 -6.205739 8.432077\n5.338742 6.205739 -8.432077\nLa Sc Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Sc\n0.000000 0.243750 0.243750 Au\n0.000000 0.756250 0.756250 Au\n",
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{
"id": "mp-1093968",
"created_at": "2022-09-04T14:46:54.393238Z",
"structure_string": "Y2 Zn1 Pt1\n1.0\n-5.620047 5.934433 8.382052\n5.620047 -5.934433 8.382052\n5.620047 5.934433 -8.382052\nY Zn Pt\n2 1 1\ndirect\n0.000000 0.276356 0.276356 Y\n0.000000 0.723644 0.723644 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Pt\n",
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"updated_at": "2021-11-28T01:37:42.201000Z",
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{
"id": "mp-1095885",
"created_at": "2022-09-04T14:42:05.994311Z",
"structure_string": "Li1 Y2 Tc1\n1.0\n-5.592547 5.955543 8.394299\n5.592547 -5.955543 8.394299\n5.592547 5.955543 -8.394299\nLi Y Tc\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.296896 0.296896 Y\n0.000000 0.703104 0.703104 Y\n0.000000 0.500000 0.500000 Tc\n",
"nsites": 4,
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"volume": 1118.344054096542,
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"formula_full": "Li1 Y2 Tc1",
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"updated_at": "2021-11-28T01:35:45.627000Z",
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}
]
}