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    "results": [
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            "structure_string": "Mg4 Si8\n1.0\n5.256085 -0.028571 -0.119484\n1.976675 4.089667 0.008210\n-0.497036 0.240521 9.561527\nMg Si\n4 8\ndirect\n0.284084 0.437318 0.103329 Mg\n0.715928 0.229320 0.896646 Mg\n0.990133 0.089817 0.613456 Mg\n0.009877 0.576821 0.386522 Mg\n0.304808 0.932074 0.902248 Si\n0.695204 0.734565 0.097733 Si\n0.423043 0.869144 0.301982 Si\n0.377054 0.397656 0.625857 Si\n0.937178 0.110928 0.184673 Si\n0.062828 0.555710 0.815295 Si\n0.576959 0.797513 0.697994 Si\n0.622961 0.268986 0.374116 Si\n",
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            "density_atomic": 0.05832004321128574,
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            "formula_full": "Mg4 Si8",
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            "spacegroup": 12
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        {
            "id": "mp-1101635",
            "created_at": "2022-09-04T14:40:41.815459Z",
            "structure_string": "Y6 Ta2 O14\n1.0\n3.738755 -7.260496 0.000000\n3.738755 7.260496 0.000000\n0.000000 0.000000 5.375179\nY Ta O\n6 2 14\ndirect\n0.380735 0.619265 0.971589 Y\n0.880735 0.119265 0.028411 Y\n0.000000 0.500000 0.500000 Y\n0.119265 0.880735 0.971589 Y\n0.500000 0.000000 0.500000 Y\n0.619265 0.380735 0.028411 Y\n0.250000 0.250000 0.500000 Ta\n0.750000 0.750000 0.500000 Ta\n0.599717 0.838366 0.264431 O\n0.161634 0.400283 0.264431 O\n0.099717 0.338366 0.735569 O\n0.250000 0.750000 0.743440 O\n0.661634 0.900283 0.735569 O\n0.338366 0.099717 0.264431 O\n0.750000 0.250000 0.256560 O\n0.488240 0.511760 0.711581 O\n0.838366 0.599717 0.735569 O\n0.900283 0.661634 0.264431 O\n0.988240 0.011760 0.288419 O\n0.011760 0.988240 0.711581 O\n0.400283 0.161634 0.735569 O\n0.511760 0.488240 0.288419 O\n",
            "nsites": 22,
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            "elements": [
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            "chemical_system": "O-Ta-Y",
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            "formula_full": "Y6 Ta2 O14",
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            "energy": -210.49438271,
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            "spacegroup": 67
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        {
            "id": "mp-1112499",
            "created_at": "2022-09-04T14:40:41.896684Z",
            "structure_string": "Cs2 Tl1 Au1 F6\n1.0\n0.000000 4.693523 4.693523\n4.693523 0.000000 4.693523\n4.693523 4.693523 0.000000\nCs Tl Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Au\n0.739187 0.260813 0.260813 F\n0.260813 0.260813 0.739187 F\n0.260813 0.739187 0.739187 F\n0.260813 0.739187 0.260813 F\n0.739187 0.260813 0.739187 F\n0.739187 0.739187 0.260813 F\n",
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            "density_atomic": 0.048358536945387144,
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            "formula_full": "Cs2 Tl1 Au1 F6",
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            "spacegroup": 225
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        {
            "id": "mp-1210207",
            "created_at": "2022-09-04T14:40:41.305153Z",
            "structure_string": "Nd4 Ga18 Ni1\n1.0\n-2.202259 2.202259 23.737248\n2.202259 -2.202259 23.737248\n2.202259 2.202259 -23.737248\nNd Ga Ni\n4 18 1\ndirect\n0.305718 0.305718 0.000000 Nd\n0.694282 0.694282 0.000000 Nd\n0.078906 0.078906 0.000000 Nd\n0.921094 0.921094 0.000000 Nd\n0.390243 0.390243 0.000000 Ga\n0.609757 0.609757 0.000000 Ga\n0.527301 0.027301 0.500000 Ga\n0.472699 0.972699 0.500000 Ga\n0.027301 0.527301 0.500000 Ga\n0.972699 0.472699 0.500000 Ga\n0.639094 0.139094 0.500000 Ga\n0.360906 0.860906 0.500000 Ga\n0.139094 0.639094 0.500000 Ga\n0.860906 0.360906 0.500000 Ga\n0.442483 0.442483 0.000000 Ga\n0.557517 0.557517 0.000000 Ga\n0.168781 0.168781 0.000000 Ga\n0.831219 0.831219 0.000000 Ga\n0.220728 0.220728 0.000000 Ga\n0.779272 0.779272 0.000000 Ga\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Ga\n0.000000 0.000000 0.000000 Ni\n",
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            "chemical_system": "Ga-Nd-Ni",
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        {
            "id": "mp-764685",
            "created_at": "2022-09-04T14:40:41.308061Z",
            "structure_string": "Li4 V4 O4 F12\n1.0\n5.116704 0.000000 0.000000\n0.000000 5.382493 0.000000\n0.000000 3.911518 11.717942\nLi V O F\n4 4 4 12\ndirect\n0.165709 0.003574 0.746940 Li\n0.834291 0.003574 0.246940 Li\n0.322803 0.495591 0.745971 Li\n0.677197 0.495591 0.245971 Li\n0.524447 0.022247 0.505915 V\n0.475553 0.022247 0.005915 V\n0.998057 0.514117 0.487025 V\n0.001943 0.514117 0.987025 V\n0.700800 0.261356 0.534076 O\n0.299200 0.261356 0.034076 O\n0.099179 0.642220 0.851644 O\n0.900821 0.642220 0.351644 O\n0.384635 0.135789 0.844409 F\n0.800485 0.222867 0.958951 F\n0.615365 0.135789 0.344409 F\n0.199515 0.222867 0.458951 F\n0.116885 0.354257 0.649858 F\n0.883115 0.354257 0.149858 F\n0.674482 0.727144 0.969090 F\n0.325518 0.727144 0.469090 F\n0.815536 0.766045 0.548468 F\n0.386600 0.854794 0.657652 F\n0.184464 0.766045 0.048468 F\n0.613400 0.854794 0.157652 F\n",
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            "formula_anonymous": "ABCD3",
            "energy": -157.74465508,
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        {
            "id": "mp-1046815",
            "created_at": "2022-09-04T14:40:41.310568Z",
            "structure_string": "Ba2 Tl2 Co4 O12\n1.0\n-1.833870 1.833870 23.256214\n1.833870 -1.833870 23.256214\n1.833870 1.833870 -23.256214\nBa Tl Co O\n2 2 4 12\ndirect\n0.406757 0.906757 0.500000 Ba\n0.093243 0.593243 0.500000 Ba\n0.973619 0.473619 0.500000 Tl\n0.526381 0.026381 0.500000 Tl\n0.788319 0.288319 0.500000 Co\n0.641772 0.141772 0.500000 Co\n0.858228 0.358228 0.500000 Co\n0.711681 0.211681 0.500000 Co\n0.634120 0.634120 0.000000 O\n0.788034 0.788034 0.000000 O\n0.480466 0.980466 0.500000 O\n0.211966 0.211966 0.000000 O\n0.019534 0.519534 0.500000 O\n0.365880 0.365880 0.000000 O\n0.861691 0.861691 0.000000 O\n0.570740 0.070740 0.500000 O\n0.138309 0.138309 0.000000 O\n0.287936 0.287936 0.000000 O\n0.712064 0.712064 0.000000 O\n0.929260 0.429260 0.500000 O\n",
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            "structure_string": "Li4 Nd4 Si6\n1.0\n2.203210 -9.256158 0.000000\n2.203210 9.256158 0.000000\n0.000000 0.000000 6.828103\nLi Nd Si\n4 4 6\ndirect\n0.188453 0.811547 0.060679 Li\n0.188453 0.811547 0.439321 Li\n0.811547 0.188453 0.939321 Li\n0.811547 0.188453 0.560679 Li\n0.341997 0.658003 0.250000 Nd\n0.658003 0.341997 0.750000 Nd\n0.552548 0.447452 0.250000 Nd\n0.447452 0.552548 0.750000 Nd\n0.719676 0.280324 0.250000 Si\n0.280324 0.719676 0.750000 Si\n0.058095 0.941905 0.925421 Si\n0.941905 0.058095 0.074579 Si\n0.941905 0.058095 0.425421 Si\n0.058095 0.941905 0.574579 Si\n",
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            "created_at": "2022-09-04T14:40:41.325529Z",
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            "structure_string": "Cu2 Ag1 Se2 O10\n1.0\n3.080622 4.671368 0.000000\n-3.080622 4.671368 0.000000\n0.000000 4.198894 7.046379\nCu Ag Se O\n2 1 2 10\ndirect\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Ag\n0.082398 0.082398 0.706545 Se\n0.917602 0.917602 0.293455 Se\n0.178550 0.178550 0.830727 O\n0.821450 0.821450 0.169273 O\n0.216704 0.216704 0.477146 O\n0.783296 0.783296 0.522854 O\n0.729104 0.187101 0.759909 O\n0.187101 0.729104 0.759909 O\n0.270896 0.812899 0.240091 O\n0.812899 0.270896 0.240091 O\n0.678076 0.678076 0.950895 O\n0.321924 0.321924 0.049105 O\n",
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            "volume": 202.80492074841186,
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}