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            "created_at": "2022-09-04T14:41:29.743681Z",
            "structure_string": "Cd6 In4 N8\n1.0\n7.074749 -1.185087 -0.242931\n-6.524289 8.337254 0.000000\n-0.333869 -0.261268 5.923414\nCd In N\n6 4 8\ndirect\n0.227939 0.962926 0.091067 Cd\n0.772061 0.734987 0.408933 Cd\n0.772061 0.037074 0.908933 Cd\n0.227939 0.265013 0.591067 Cd\n0.000000 0.650623 0.750000 Cd\n0.000000 0.349377 0.250000 Cd\n0.574730 0.174919 0.631049 In\n0.425270 0.600188 0.868951 In\n0.425270 0.825081 0.368951 In\n0.574730 0.399812 0.131049 In\n0.203418 0.885611 0.484644 N\n0.796582 0.682193 0.015356 N\n0.796582 0.114389 0.515356 N\n0.203418 0.317807 0.984644 N\n0.623642 0.233012 0.002524 N\n0.376358 0.609370 0.497476 N\n0.376358 0.766988 0.997476 N\n0.623642 0.390630 0.502524 N\n",
            "nsites": 18,
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            "elements": [
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                "In",
                "N"
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            "chemical_system": "Cd-In-N",
            "density": 6.838691815455091,
            "density_atomic": 0.059504668785768655,
            "volume": 302.49727235360973,
            "volume_molar": 10.120450853497191,
            "formula_full": "Cd6 In4 N8",
            "formula_reduced": "Cd3(InN2)2",
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            "total_magnetization": 2.74e-05,
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            "spacegroup": 15
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            "id": "mp-1213013",
            "created_at": "2022-09-04T14:43:21.996447Z",
            "structure_string": "K4 H8 I2 O10\n1.0\n5.489784 0.049196 -0.096509\n-2.875517 6.949562 -1.234221\n1.087049 -1.101017 10.205248\nK H I O\n4 8 2 10\ndirect\n0.171444 0.399382 0.635826 K\n0.828556 0.600618 0.364174 K\n0.796552 0.746944 0.937632 K\n0.203448 0.253056 0.062368 K\n0.166056 0.975135 0.432285 H\n0.833944 0.024865 0.567715 H\n0.050133 0.546564 0.022142 H\n0.949867 0.453436 0.977858 H\n0.337096 0.795943 0.988584 H\n0.662904 0.204057 0.011416 H\n0.046262 0.043222 0.251067 H\n0.953738 0.956778 0.748933 H\n0.590947 0.057313 0.316715 I\n0.409053 0.942687 0.683285 I\n0.109450 0.014034 0.809185 O\n0.890550 0.985966 0.190815 O\n0.512800 0.171334 0.199449 O\n0.487200 0.828666 0.800551 O\n0.156682 0.708145 0.574535 O\n0.843318 0.291855 0.425465 O\n0.295648 0.108662 0.453879 O\n0.704352 0.891338 0.546121 O\n0.644626 0.205828 0.751772 O\n0.355374 0.794172 0.248228 O\n",
            "nsites": 24,
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            "volume": 383.68762510321307,
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            "formula_full": "K4 H8 I2 O10",
            "formula_reduced": "K2H4IO5",
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            "id": "mp-1112348",
            "created_at": "2022-09-04T14:46:03.491017Z",
            "structure_string": "Cs3 Sm1 Cl6\n1.0\n0.000000 5.988401 5.988401\n5.988401 0.000000 5.988401\n5.988401 5.988401 0.000000\nCs Sm Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Sm\n0.774429 0.225571 0.225571 Cl\n0.225571 0.225571 0.774429 Cl\n0.225571 0.774429 0.774429 Cl\n0.225571 0.774429 0.225571 Cl\n0.774429 0.225571 0.774429 Cl\n0.774429 0.774429 0.225571 Cl\n",
            "nsites": 10,
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            "elements": [
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                "Sm",
                "Cl"
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            "chemical_system": "Cl-Cs-Sm",
            "density": 2.945264004606401,
            "density_atomic": 0.023282916556834357,
            "volume": 429.4994562038512,
            "volume_molar": 25.865061816030472,
            "formula_full": "Cs3 Sm1 Cl6",
            "formula_reduced": "Cs3SmCl6",
            "formula_anonymous": "AB3C6",
            "energy": -43.19664613,
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            "updated_at": "2021-11-28T01:37:15.073000Z",
            "spacegroup": 225
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        {
            "id": "mp-1210289",
            "created_at": "2022-09-04T14:48:04.723853Z",
            "structure_string": "Na6 Tm2 Cl12\n1.0\n-5.779171 0.000000 3.871458\n0.000000 -7.255218 0.000000\n5.730005 0.000000 8.481664\nNa Tm Cl\n6 2 12\ndirect\n0.000000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.985319 0.559164 0.257216 Na\n0.014681 0.440836 0.742784 Na\n0.514681 0.059164 0.242784 Na\n0.485319 0.940836 0.757216 Na\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.831681 0.302433 0.077799 Cl\n0.168319 0.697567 0.922201 Cl\n0.668319 0.802433 0.422201 Cl\n0.331681 0.197567 0.577799 Cl\n0.131999 0.933143 0.237625 Cl\n0.868001 0.066857 0.762375 Cl\n0.368001 0.433143 0.262375 Cl\n0.631999 0.566857 0.737625 Cl\n0.688583 0.820845 0.063080 Cl\n0.311417 0.179155 0.936920 Cl\n0.811417 0.320845 0.436920 Cl\n0.188583 0.679155 0.563080 Cl\n",
            "nsites": 20,
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            "elements": [
                "Na",
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            "chemical_system": "Cl-Na-Tm",
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}