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    "results": [
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            "id": "mp-1214739",
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            "structure_string": "Mo1 W2 Se2 S4\n1.0\n1.616452 -2.799776 0.000000\n1.616452 2.799776 0.000000\n0.000000 0.000000 29.683020\nMo W Se S\n1 2 2 4\ndirect\n0.000000 0.000000 0.115638 Mo\n0.000000 0.000000 0.578346 W\n0.333333 0.666667 0.346990 W\n0.000000 0.000000 0.404782 Se\n0.000000 0.000000 0.289144 Se\n0.333333 0.666667 0.063340 S\n0.333333 0.666667 0.525874 S\n0.333333 0.666667 0.167931 S\n0.333333 0.666667 0.630796 S\n",
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            "spacegroup": 156
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        {
            "id": "mp-631377",
            "created_at": "2022-09-04T14:47:23.714001Z",
            "structure_string": "Re2 Pt1 Rh1\n1.0\n0.000000 3.123727 3.123727\n3.123727 0.000000 3.123727\n3.123727 3.123727 0.000000\nRe Pt Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Re\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Rh\n",
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            "spacegroup": 225
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        {
            "id": "mp-20783",
            "created_at": "2022-09-04T14:47:23.714448Z",
            "structure_string": "Y4 Fe4 O12\n1.0\n5.339977 0.000000 0.000000\n0.000000 5.664181 0.000000\n0.000000 0.000000 7.725816\nY Fe O\n4 4 12\ndirect\n0.518770 0.431138 0.250000 Y\n0.018770 0.068862 0.750000 Y\n0.981230 0.931138 0.250000 Y\n0.481230 0.568862 0.750000 Y\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.191124 0.806273 0.940846 O\n0.691124 0.693727 0.059154 O\n0.308876 0.306273 0.559154 O\n0.808876 0.193727 0.440846 O\n0.808876 0.193727 0.059154 O\n0.308876 0.306273 0.940846 O\n0.691124 0.693727 0.440846 O\n0.191124 0.806273 0.559154 O\n0.614864 0.957504 0.750000 O\n0.114864 0.542496 0.250000 O\n0.885136 0.457504 0.750000 O\n0.385136 0.042496 0.250000 O\n",
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            "chemical_system": "Fe-O-Y",
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            "density_atomic": 0.08558726051568348,
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            "formula_full": "Y4 Fe4 O12",
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        {
            "id": "mp-1078014",
            "created_at": "2022-09-04T14:47:23.822606Z",
            "structure_string": "Si1 Sb1 Pt5\n1.0\n3.963500 0.000000 0.000000\n0.000000 3.963500 0.000000\n0.000000 0.000000 7.658862\nSi Sb Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.750710 Pt\n0.000000 0.500000 0.750710 Pt\n0.500000 0.000000 0.249290 Pt\n0.000000 0.500000 0.249290 Pt\n",
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            "volume": 120.3156078148995,
            "volume_molar": 10.35082179837544,
            "formula_full": "Si1 Sb1 Pt5",
            "formula_reduced": "SiSbPt5",
            "formula_anonymous": "ABC5",
            "energy": -41.93724297,
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        {
            "id": "mp-1199855",
            "created_at": "2022-09-04T14:47:23.713665Z",
            "structure_string": "Zn4 Sb8 Cl8 O12\n1.0\n5.680600 0.000000 0.000000\n0.000000 6.570096 0.000000\n0.000000 0.000000 17.552625\nZn Sb Cl O\n4 8 8 12\ndirect\n0.250000 0.984195 0.910417 Zn\n0.250000 0.515805 0.410417 Zn\n0.750000 0.015805 0.089583 Zn\n0.750000 0.484195 0.589583 Zn\n0.250000 0.822790 0.617912 Sb\n0.250000 0.677210 0.117912 Sb\n0.750000 0.177210 0.382088 Sb\n0.750000 0.322790 0.882088 Sb\n0.250000 0.247775 0.758964 Sb\n0.250000 0.252225 0.258964 Sb\n0.750000 0.752225 0.241036 Sb\n0.750000 0.747775 0.741036 Sb\n0.250000 0.128285 0.026745 Cl\n0.250000 0.371715 0.526745 Cl\n0.750000 0.871715 0.973255 Cl\n0.750000 0.628285 0.473255 Cl\n0.250000 0.653333 0.877201 Cl\n0.250000 0.846667 0.377201 Cl\n0.750000 0.346667 0.122799 Cl\n0.750000 0.153333 0.622799 Cl\n0.250000 0.968782 0.716881 O\n0.250000 0.531218 0.216881 O\n0.750000 0.031218 0.283119 O\n0.750000 0.468782 0.783119 O\n0.981898 0.651047 0.659370 O\n0.518102 0.848953 0.159370 O\n0.481898 0.348953 0.340630 O\n0.018102 0.151047 0.840630 O\n0.018102 0.348953 0.340630 O\n0.481898 0.151047 0.840630 O\n0.518102 0.651047 0.659370 O\n0.981898 0.848953 0.159370 O\n",
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        {
            "id": "mp-1217789",
            "created_at": "2022-09-04T14:47:23.719693Z",
            "structure_string": "Sr2 Sm2 Ga6 O14\n1.0\n5.645066 -5.739036 0.000000\n5.645066 5.739036 0.000000\n0.000000 0.000000 5.329081\nSr Sm Ga O\n2 2 6 14\ndirect\n0.161769 0.838231 0.490601 Sr\n0.838231 0.161769 0.490601 Sr\n0.660955 0.660955 0.514598 Sm\n0.339045 0.339045 0.514598 Sm\n0.500000 0.000000 0.995194 Ga\n0.000000 0.500000 0.995194 Ga\n0.358986 0.641014 0.034407 Ga\n0.852453 0.852453 0.967127 Ga\n0.641014 0.358986 0.034407 Ga\n0.147547 0.147547 0.967127 Ga\n0.418292 0.835415 0.204725 O\n0.901367 0.656665 0.786794 O\n0.581708 0.164585 0.204725 O\n0.098633 0.343335 0.786794 O\n0.343335 0.098633 0.786794 O\n0.835415 0.418292 0.204725 O\n0.656665 0.901367 0.786794 O\n0.164585 0.581708 0.204725 O\n0.000000 0.000000 0.818730 O\n0.500000 0.500000 0.213361 O\n0.373306 0.626694 0.693364 O\n0.845814 0.845814 0.305624 O\n0.626694 0.373306 0.693364 O\n0.154186 0.154186 0.305624 O\n",
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        {
            "id": "mp-14555",
            "created_at": "2022-09-04T14:47:23.737123Z",
            "structure_string": "La4 Cd4 B20 O40\n1.0\n7.987936 0.000000 0.000000\n0.000000 8.883344 0.000000\n0.000000 8.711299 9.706182\nLa Cd B O\n4 4 20 40\ndirect\n0.177360 0.957866 0.235008 La\n0.677360 0.042134 0.264992 La\n0.822640 0.042134 0.764992 La\n0.322640 0.957866 0.735008 La\n0.408974 0.485417 0.124048 Cd\n0.908974 0.514583 0.375952 Cd\n0.591026 0.514583 0.875952 Cd\n0.091026 0.485417 0.624048 Cd\n0.578415 0.661171 0.254804 B\n0.173856 0.525344 0.907253 B\n0.673856 0.474656 0.592747 B\n0.826144 0.474656 0.092747 B\n0.326144 0.525344 0.407253 B\n0.895223 0.854078 0.497289 B\n0.395223 0.145922 0.002711 B\n0.104777 0.145922 0.502711 B\n0.604777 0.854078 0.997289 B\n0.078415 0.338829 0.245196 B\n0.421585 0.338829 0.745196 B\n0.921585 0.661171 0.754804 B\n0.326821 0.084213 0.400377 B\n0.826821 0.915787 0.099623 B\n0.673179 0.915787 0.599623 B\n0.173179 0.084213 0.900377 B\n0.529604 0.275470 0.442477 B\n0.029604 0.724530 0.057523 B\n0.470396 0.724530 0.557523 B\n0.970396 0.275470 0.942477 B\n0.212919 0.196217 0.275397 O\n0.671140 0.420532 0.078371 O\n0.171140 0.579468 0.421629 O\n0.328860 0.579468 0.921629 O\n0.828860 0.420532 0.578371 O\n0.444492 0.123156 0.112450 O\n0.944492 0.876844 0.387550 O\n0.555508 0.876844 0.887550 O\n0.712919 0.803783 0.224603 O\n0.055508 0.123156 0.612450 O\n0.287081 0.196217 0.775397 O\n0.787081 0.803783 0.724603 O\n0.534775 0.707941 0.125260 O\n0.034775 0.292059 0.374740 O\n0.465225 0.292059 0.874740 O\n0.965225 0.707941 0.625260 O\n0.424777 0.687588 0.304309 O\n0.924777 0.312412 0.195691 O\n0.575223 0.312412 0.695691 O\n0.075223 0.687588 0.804309 O\n0.640296 0.451684 0.357063 O\n0.140296 0.548316 0.142937 O\n0.359704 0.548316 0.642937 O\n0.859704 0.451684 0.857063 O\n0.468059 0.223155 0.361245 O\n0.968059 0.776845 0.138755 O\n0.531941 0.776845 0.638755 O\n0.031941 0.223155 0.861245 O\n0.390585 0.905170 0.424174 O\n0.890585 0.094830 0.075826 O\n0.609415 0.094830 0.575826 O\n0.119563 0.328714 0.985671 O\n0.232207 0.023833 0.519942 O\n0.732207 0.976167 0.980058 O\n0.767793 0.976167 0.480058 O\n0.267793 0.023833 0.019942 O\n0.380437 0.328714 0.485671 O\n0.880437 0.671286 0.014329 O\n0.619563 0.671286 0.514329 O\n0.109415 0.905170 0.924174 O\n",
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