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{
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"results": [
{
"id": "mp-1223510",
"created_at": "2022-09-04T14:43:41.313147Z",
"structure_string": "K2 Bi2 Pb2\n1.0\n-3.299947 3.521631 5.066680\n3.299947 -3.521631 5.066680\n3.299947 3.521631 -5.066680\nK Bi Pb\n2 2 2\ndirect\n0.999686 0.999686 0.000000 K\n0.251773 0.751773 0.500000 K\n0.628160 0.359760 0.268400 Bi\n0.091361 0.359760 0.731600 Bi\n0.639510 0.381691 0.742181 Pb\n0.639510 0.897329 0.257819 Pb\n",
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{
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"updated_at": "2021-11-28T01:36:21.055000Z",
"spacegroup": 160
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{
"id": "mp-1077706",
"created_at": "2022-09-04T14:43:40.846278Z",
"structure_string": "Cr4 Co2\n1.0\n0.000000 3.269088 3.269088\n3.269088 0.000000 3.269088\n3.269088 3.269088 0.000000\nCr Co\n4 2\ndirect\n0.625000 0.625000 0.125000 Cr\n0.625000 0.125000 0.625000 Cr\n0.125000 0.625000 0.625000 Cr\n0.625000 0.625000 0.625000 Cr\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 6,
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"elements": [
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"density": 7.743869858964362,
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"volume": 69.87307076850018,
"volume_molar": 7.013091125022491,
"formula_full": "Cr4 Co2",
"formula_reduced": "Cr2Co",
"formula_anonymous": "AB2",
"energy": -51.1011668,
"energy_per_atom": -8.516861133333334,
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"updated_at": "2021-11-28T01:36:13.871000Z",
"spacegroup": 227
},
{
"id": "mp-542568",
"created_at": "2022-09-04T14:42:21.202917Z",
"structure_string": "Eu1 Ag5\n1.0\n2.863547 -4.959810 0.000000\n2.863547 4.959810 0.000000\n0.000000 0.000000 4.696666\nEu Ag\n1 5\ndirect\n0.000000 0.000000 0.000000 Eu\n0.333333 0.666667 0.000000 Ag\n0.666667 0.333333 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n",
"nsites": 6,
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"elements": [
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"density": 8.60458179832466,
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"volume": 133.4101977692188,
"volume_molar": 13.390249829761226,
"formula_full": "Eu1 Ag5",
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"updated_at": "2021-11-28T01:35:46.515000Z",
"spacegroup": 191
},
{
"id": "mp-1221983",
"created_at": "2022-09-04T14:42:17.908144Z",
"structure_string": "Mg1 Mn1 Ni2 Sb2\n1.0\n-3.071271 -3.071271 0.000000\n0.000000 3.071271 -3.071271\n3.116996 -3.116996 -6.188268\nMg Mn Ni Sb\n1 1 2 2\ndirect\n0.996937 0.993873 0.009190 Mg\n0.502330 0.004660 0.493010 Mn\n0.247455 0.494911 0.257634 Ni\n0.750829 0.501658 0.747513 Ni\n0.870848 0.741696 0.387455 Sb\n0.381601 0.763202 0.855197 Sb\n",
"nsites": 6,
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"elements": [
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],
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"density": 6.237531585818795,
"density_atomic": 0.051205234277968956,
"volume": 117.17552091313249,
"volume_molar": 11.760791342753459,
"formula_full": "Mg1 Mn1 Ni2 Sb2",
"formula_reduced": "MgMn(NiSb)2",
"formula_anonymous": "ABC2D2",
"energy": -30.60380473,
"energy_per_atom": -5.100634121666666,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:35:43.381000Z",
"spacegroup": 160
},
{
"id": "mp-1094372",
"created_at": "2022-09-04T14:42:25.152877Z",
"structure_string": "Sr5 Mg1\n1.0\n2.203396 7.501120 0.000000\n-2.203396 7.501120 0.000000\n0.000000 2.527481 8.865553\nSr Mg\n5 1\ndirect\n0.004020 0.004020 0.063301 Sr\n0.292159 0.292159 0.353714 Sr\n0.966626 0.966626 0.540201 Sr\n0.646447 0.646447 0.698496 Sr\n0.294920 0.294920 0.926907 Sr\n0.629162 0.629162 0.250714 Mg\n",
"nsites": 6,
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"elements": [
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"Mg"
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"density": 2.6200955103921513,
"density_atomic": 0.02047371975693816,
"volume": 293.0586171556203,
"volume_molar": 29.414004057368274,
"formula_full": "Sr5 Mg1",
"formula_reduced": "Sr5Mg",
"formula_anonymous": "AB5",
"energy": -9.87240906,
"energy_per_atom": -1.6454015100000001,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:43.205000Z",
"spacegroup": 8
},
{
"id": "mp-1206028",
"created_at": "2022-09-04T14:42:18.159460Z",
"structure_string": "U1 Pd1 Pt4\n1.0\n0.000000 3.747208 3.747208\n3.747208 0.000000 3.747208\n3.747208 3.747208 0.000000\nU Pd Pt\n1 1 4\ndirect\n0.250000 0.250000 0.250000 U\n0.000000 0.000000 0.000000 Pd\n0.625330 0.625330 0.625330 Pt\n0.625330 0.625330 0.124009 Pt\n0.625330 0.124009 0.625330 Pt\n0.124009 0.625330 0.625330 Pt\n",
"nsites": 6,
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"elements": [
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"Pt"
],
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"density": 17.748644116781556,
"density_atomic": 0.05701614535743097,
"volume": 105.23335034991126,
"volume_molar": 10.562167474226014,
"formula_full": "U1 Pd1 Pt4",
"formula_reduced": "UPdPt4",
"formula_anonymous": "ABC4",
"energy": -44.10431351,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:35:31.540000Z",
"spacegroup": 216
},
{
"id": "mp-1018671",
"created_at": "2022-09-04T14:42:24.791311Z",
"structure_string": "Ce2 Zn2 Ga2\n1.0\n2.245771 -3.889790 0.000000\n2.245771 3.889790 0.000000\n0.000000 0.000000 7.473962\nCe Zn Ga\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n0.333333 0.666667 0.250000 Ga\n0.666667 0.333333 0.750000 Ga\n",
"nsites": 6,
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"elements": [
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"Zn",
"Ga"
],
"chemical_system": "Ce-Ga-Zn",
"density": 7.000527389589965,
"density_atomic": 0.04594928357217681,
"volume": 130.57874973339338,
"volume_molar": 13.106060185988456,
"formula_full": "Ce2 Zn2 Ga2",
"formula_reduced": "CeZnGa",
"formula_anonymous": "ABC",
"energy": -23.20389626,
"energy_per_atom": -3.8673160433333336,
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"updated_at": "2021-11-28T01:35:46.500000Z",
"spacegroup": 194
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{
"id": "mp-861727",
"created_at": "2022-09-04T14:42:21.276079Z",
"structure_string": "Pu2 Br4\n1.0\n7.238980 0.000000 0.000000\n0.000000 7.238980 0.000000\n0.000000 0.000000 4.244123\nPu Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Pu\n0.294593 0.294593 0.000000 Br\n0.705407 0.705407 0.000000 Br\n0.205407 0.794593 0.500000 Br\n0.794593 0.205407 0.500000 Br\n",
"nsites": 6,
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"elements": [
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"density": 6.029916475706511,
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"volume": 222.40406218132475,
"volume_molar": 22.322476134195504,
"formula_full": "Pu2 Br4",
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"energy": -45.83225057,
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"updated_at": "2021-11-28T01:35:41.796000Z",
"spacegroup": 136
},
{
"id": "mp-1220021",
"created_at": "2022-09-04T14:42:21.342160Z",
"structure_string": "P4 S2\n1.0\n-3.215175 3.215175 2.356816\n3.215175 -3.215175 2.356816\n3.215175 3.215175 -2.356816\nP S\n4 2\ndirect\n0.125000 0.875000 0.250000 P\n0.625000 0.875000 0.750000 P\n0.125000 0.375000 0.250000 P\n0.125000 0.875000 0.750000 P\n0.750000 0.250000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
"nsites": 6,
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"volume": 97.45293015592594,
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"formula_full": "P4 S2",
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"updated_at": "2021-11-28T01:35:41.914000Z",
"spacegroup": 141
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{
"id": "mp-3486",
"created_at": "2022-09-04T14:42:21.353317Z",
"structure_string": "K2 Sn2 Sb2\n1.0\n2.223401 -3.851044 0.000000\n2.223401 3.851044 0.000000\n0.000000 0.000000 13.297940\nK Sn Sb\n2 2 2\ndirect\n0.333333 0.666667 0.999511 K\n0.666667 0.333333 0.499511 K\n0.000000 0.000000 0.296641 Sn\n0.000000 0.000000 0.796641 Sn\n0.333333 0.666667 0.688348 Sb\n0.666667 0.333333 0.188348 Sb\n",
"nsites": 6,
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"density": 4.077147061866659,
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"volume": 227.72496399499815,
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"formula_full": "K2 Sn2 Sb2",
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"updated_at": "2021-11-28T01:35:45.993000Z",
"spacegroup": 186
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{
"id": "mp-1025099",
"created_at": "2022-09-04T14:42:25.358714Z",
"structure_string": "Tb2 Ga2 I2\n1.0\n2.104502 -3.645105 0.000000\n2.104502 3.645105 0.000000\n0.000000 0.000000 11.686009\nTb Ga I\n2 2 2\ndirect\n0.000000 0.000000 0.173599 Tb\n0.000000 0.000000 0.826401 Tb\n0.333333 0.666667 0.029870 Ga\n0.666667 0.333333 0.970130 Ga\n0.333333 0.666667 0.654619 I\n0.666667 0.333333 0.345381 I\n",
"nsites": 6,
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"elements": [
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"volume": 179.28980626641186,
"volume_molar": 17.995140836157706,
"formula_full": "Tb2 Ga2 I2",
"formula_reduced": "TbGaI",
"formula_anonymous": "ABC",
"energy": -25.430016200000004,
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"updated_at": "2021-11-28T01:35:44.913000Z",
"spacegroup": 164
}
]
}