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            "created_at": "2022-09-04T14:38:06.785664Z",
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            "structure_string": "Cu4 P8 H16 O16\n1.0\n5.373505 0.000000 0.000000\n-0.000000 6.261680 0.000000\n0.000000 0.000000 13.950952\nCu P H O\n4 8 16 16\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.453506 0.104279 0.132159 P\n0.953505 0.395721 0.867840 P\n0.546493 0.604279 0.367841 P\n0.046494 0.895721 0.632159 P\n0.546493 0.895721 0.867840 P\n0.046494 0.604279 0.132159 P\n0.453506 0.395721 0.632159 P\n0.953505 0.104279 0.367841 P\n0.018621 0.781926 0.719158 H\n0.518621 0.718074 0.280842 H\n0.420197 0.409282 0.352895 H\n0.481378 0.218074 0.219158 H\n0.079803 0.909282 0.352895 H\n0.579802 0.590718 0.647105 H\n0.920196 0.409282 0.147105 H\n0.420197 0.090718 0.852895 H\n0.920196 0.090718 0.647105 H\n0.518621 0.781926 0.780842 H\n0.079803 0.590718 0.852895 H\n0.579802 0.909282 0.147105 H\n0.981378 0.218074 0.280842 H\n0.481378 0.281926 0.719158 H\n0.018621 0.718074 0.219158 H\n0.981378 0.281926 0.780842 H\n0.326257 0.935964 0.620726 O\n0.826256 0.564036 0.379274 O\n0.673742 0.435964 0.879274 O\n0.595001 0.284277 0.550564 O\n0.904997 0.715723 0.050564 O\n0.404998 0.784277 0.949436 O\n0.904997 0.784277 0.550564 O\n0.404998 0.715723 0.449436 O\n0.095002 0.215723 0.449436 O\n0.595001 0.215723 0.050564 O\n0.673742 0.064036 0.379274 O\n0.173743 0.435964 0.620726 O\n0.326257 0.564036 0.120726 O\n0.826256 0.935964 0.879274 O\n0.173743 0.064036 0.120726 O\n0.095002 0.284277 0.949436 O\n",
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            "created_at": "2022-09-04T14:38:34.203815Z",
            "updated_at": "2022-09-04T14:38:34.203841Z",
            "structure_string": "Cu4 P16 Se16 I4\n1.0\n9.513112 -0.127664 -0.000000\n-2.050875 9.290291 0.000000\n-0.000000 0.000000 12.503787\nCu P Se I\n4 16 16 4\ndirect\n0.904991 0.095009 0.500000 Cu\n0.595009 0.404991 0.000000 Cu\n0.404991 0.595009 0.000000 Cu\n0.095008 0.904991 0.500000 Cu\n0.755783 0.540382 0.259888 P\n0.255784 0.040382 0.240113 P\n0.540382 0.755784 0.259888 P\n0.244216 0.459617 0.740113 P\n0.716152 0.353295 0.145840 P\n0.459617 0.244217 0.740113 P\n0.959617 0.744217 0.759888 P\n0.146705 0.783848 0.645840 P\n0.646706 0.283848 0.854160 P\n0.744216 0.959618 0.759888 P\n0.783848 0.146706 0.645840 P\n0.040382 0.255784 0.240113 P\n0.216152 0.853294 0.354160 P\n0.853294 0.216153 0.354160 P\n0.353294 0.716152 0.145840 P\n0.283847 0.646706 0.854160 P\n0.850752 0.446571 0.407281 Se\n0.553429 0.149248 0.592719 Se\n0.350752 0.946571 0.092719 Se\n0.016576 0.016576 0.190972 Se\n0.149248 0.553429 0.592719 Se\n0.946570 0.350752 0.092719 Se\n0.446570 0.850752 0.407281 Se\n0.983423 0.983424 0.809028 Se\n0.516576 0.516576 0.309028 Se\n0.349444 0.849445 0.750000 Se\n0.053429 0.649248 0.907281 Se\n0.649248 0.053430 0.907281 Se\n0.483423 0.483424 0.690972 Se\n0.650555 0.150556 0.250000 Se\n0.849444 0.349445 0.750000 Se\n0.150555 0.650555 0.250000 Se\n0.310623 0.310623 0.015165 I\n0.810623 0.810623 0.484835 I\n0.189377 0.189377 0.515166 I\n0.689377 0.689377 0.984835 I\n",
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            "structure_string": "Cu6 P2 Se4 S4\n1.0\n6.302642 0.000000 0.000000\n0.000000 6.574427 0.000000\n0.000000 0.000000 7.417512\nCu P Se S\n6 2 4 4\ndirect\n0.528350 0.826891 0.500000 Cu\n0.028351 0.173109 -0.000000 Cu\n0.487602 0.339711 0.246946 Cu\n0.487602 0.339711 0.753054 Cu\n0.987601 0.660289 0.253054 Cu\n0.987601 0.660289 0.746946 Cu\n0.018751 0.181393 0.500000 P\n0.518751 0.818607 -0.000000 P\n0.655585 0.174936 0.500000 Se\n0.155585 0.825065 -0.000000 Se\n0.141616 0.855309 0.500000 Se\n0.641616 0.144691 -0.000000 Se\n0.128247 0.339733 0.264274 S\n0.128247 0.339733 0.735726 S\n0.628246 0.660267 0.235726 S\n0.628246 0.660267 0.764274 S\n",
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            "density_atomic": 0.0520572447522817,
            "volume": 307.3539538278908,
            "volume_molar": 11.568304831838121,
            "formula_full": "Cu6 P2 Se4 S4",
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        {
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            "created_at": "2022-09-04T14:35:49.456322Z",
            "updated_at": "2022-09-04T14:35:49.456347Z",
            "structure_string": "Cu1 Pb2 Cl2 O4\n1.0\n0.000000 0.000000 5.586334\n5.550532 0.000000 0.000000\n0.000000 5.550532 0.000000\nCu Pb Cl O\n1 2 2 4\ndirect\n0.306274 0.000000 0.000000 Cu\n0.062669 0.000000 0.500000 Pb\n0.062669 0.500000 0.000000 Pb\n0.762278 0.000000 0.000000 Cl\n0.798476 0.500000 0.500000 Cl\n0.262658 0.232426 0.767574 O\n0.262658 0.767574 0.232426 O\n0.262658 0.767574 0.767574 O\n0.262658 0.232426 0.232426 O\n",
            "nsites": 9,
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            "chemical_system": "Cl-Cu-O-Pb",
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            "density_atomic": 0.05229334101963044,
            "volume": 172.10604303560336,
            "volume_molar": 11.516075742300234,
            "formula_full": "Cu1 Pb2 Cl2 O4",
            "formula_reduced": "CuPb2(ClO2)2",
            "formula_anonymous": "AB2C2D4",
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            "created_at": "2022-09-04T14:36:49.575405Z",
            "updated_at": "2022-09-04T14:36:49.575418Z",
            "structure_string": "Cu1 Pb2 O2 F2\n1.0\n3.867210 -0.016500 -6.734563\n-0.289337 3.856406 -6.734563\n0.015374 0.016500 7.765913\nCu Pb O F\n1 2 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.334172 0.334173 0.000000 Pb\n0.665827 0.665828 0.000001 Pb\n0.749999 0.250000 0.500000 O\n0.249999 0.750001 0.500000 O\n0.499999 -0.000000 0.500000 F\n-0.000001 0.500000 0.500000 F\n",
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            "created_at": "2022-09-04T14:37:02.879129Z",
            "updated_at": "2022-09-04T14:37:02.879153Z",
            "structure_string": "Cu4 S16 Br4 N16\n1.0\n6.921146 -0.019023 0.000000\n-2.490589 8.800026 0.000000\n0.000000 0.000000 11.751153\nCu S Br N\n4 16 4 16\ndirect\n0.136738 0.421791 0.168116 Cu\n0.863263 0.578209 0.831884 Cu\n0.363262 0.578209 0.668116 Cu\n0.636738 0.421792 0.331884 Cu\n0.974790 0.698051 0.082212 S\n0.889094 0.767120 0.386516 S\n0.304306 0.004570 0.620825 S\n0.260650 0.144311 0.416448 S\n0.195694 0.995431 0.120825 S\n0.025211 0.301950 0.917788 S\n0.474789 0.698051 0.417788 S\n0.804306 0.004570 0.879174 S\n0.610907 0.232881 0.886516 S\n0.695695 0.995431 0.379175 S\n0.110907 0.232881 0.613483 S\n0.525211 0.301950 0.582212 S\n0.739351 0.855690 0.583551 S\n0.389093 0.767120 0.113483 S\n0.760651 0.144311 0.083551 S\n0.239350 0.855690 0.916448 S\n0.975688 0.389541 0.352966 Br\n0.475688 0.389541 0.147034 Br\n0.024313 0.610460 0.647034 Br\n0.524313 0.610460 0.852966 Br\n0.367421 0.922432 0.171553 N\n0.132580 0.077568 0.671553 N\n0.230537 0.008163 0.983734 N\n0.025491 0.727914 0.945181 N\n0.166265 0.642867 0.130624 N\n0.974510 0.272087 0.054819 N\n0.666266 0.642867 0.369376 N\n0.269464 0.991838 0.483734 N\n0.867421 0.922433 0.328446 N\n0.333735 0.357133 0.630624 N\n0.730537 0.008163 0.516266 N\n0.525491 0.727914 0.554819 N\n0.769464 0.991838 0.016266 N\n0.474509 0.272087 0.445181 N\n0.833735 0.357134 0.869376 N\n0.632580 0.077568 0.828446 N\n",
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            "structure_string": "Cu2 Sb2 Mo4 O16\n1.0\n-4.915130 0.000339 -0.000047\n-0.000367 -5.596019 0.001571\n2.457375 2.098667 10.769922\nCu Sb Mo O\n2 2 4 16\ndirect\n-0.000000 0.500000 0.500000 Cu\n0.499999 -0.000000 0.500000 Cu\n0.198293 0.749998 -0.000002 Sb\n0.801707 0.250002 0.000002 Sb\n0.605366 0.719772 0.725428 Mo\n0.879922 0.780230 0.274566 Mo\n0.394633 0.280227 0.274571 Mo\n0.120077 0.219770 0.725434 Mo\n0.211730 0.210800 0.579182 O\n0.433315 0.512427 0.792778 O\n0.632534 0.289198 0.420818 O\n0.367465 0.710802 0.579181 O\n0.120377 0.460298 0.322652 O\n0.962245 0.620507 0.104842 O\n0.566685 0.487572 0.207222 O\n0.142600 0.120513 0.104842 O\n0.879622 0.539701 0.677348 O\n0.037755 0.379492 0.895157 O\n0.640542 0.987574 0.207225 O\n0.788269 0.789199 0.420818 O\n0.359457 0.012425 0.792774 O\n0.202269 0.960296 0.322650 O\n0.797731 0.039704 0.677350 O\n0.857399 0.879487 0.895157 O\n",
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            "created_at": "2022-09-04T14:36:17.890047Z",
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            "structure_string": "Cu4 Sb4 Pb4 S12\n1.0\n7.876434 0.000022 0.000043\n0.000032 8.215228 0.000077\n-0.000016 -0.000070 8.761485\nCu Sb Pb S\n4 4 4 12\ndirect\n0.242832 0.277932 0.428813 Cu\n0.742835 0.722069 0.928809 Cu\n0.757166 0.277930 0.428803 Cu\n0.257173 0.722069 0.928813 Cu\n0.499994 0.073093 0.054332 Sb\n-0.000000 0.926906 0.554335 Sb\n0.500004 0.490272 0.664169 Sb\n0.000000 0.509727 0.164169 Sb\n0.499998 0.559320 0.184661 Pb\n0.000000 0.440680 0.684662 Pb\n0.499999 0.926649 0.502453 Pb\n0.999992 0.073353 0.002452 Pb\n0.499998 0.232487 0.298277 S\n0.000003 0.767513 0.798281 S\n0.000003 0.238187 0.288172 S\n0.265185 0.564852 0.484476 S\n0.500002 0.761812 0.788173 S\n0.234815 0.435147 0.984470 S\n0.763232 0.108139 0.644183 S\n0.734818 0.564852 0.484470 S\n0.236762 0.108138 0.644188 S\n0.765182 0.435146 0.984475 S\n0.263230 0.891864 0.144186 S\n0.736759 0.891861 0.144185 S\n",
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            "created_at": "2022-09-04T14:37:53.702783Z",
            "updated_at": "2022-09-04T14:37:53.702809Z",
            "structure_string": "Cu3 Se2 Cl2 O6\n1.0\n5.319048 0.075549 1.535571\n1.616304 5.068091 1.535571\n-0.021577 -0.016002 7.616257\nCu Se Cl O\n3 2 2 6\ndirect\n0.593942 0.593942 0.156312 Cu\n0.000000 0.000000 0.000000 Cu\n0.406057 0.406058 0.843689 Cu\n0.166018 0.166019 0.265122 Se\n0.833981 0.833982 0.734879 Se\n0.294526 0.294527 0.623945 Cl\n0.705473 0.705473 0.376055 Cl\n0.725948 0.107304 0.852557 O\n0.274051 0.892696 0.147444 O\n0.354871 0.354871 0.131963 O\n0.645128 0.645129 0.868037 O\n0.892696 0.274052 0.147443 O\n0.107303 0.725948 0.852557 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Cu",
                "Se",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-O-Se",
            "density": 4.182651932857679,
            "density_atomic": 0.06352587765810433,
            "volume": 204.64101369784888,
            "volume_molar": 9.479822998134878,
            "formula_full": "Cu3 Se2 Cl2 O6",
            "formula_reduced": "Cu3Se2(ClO3)2",
            "formula_anonymous": "A2B2C3D6",
            "energy_above_hull": 1.474209786025641,
            "spacegroup": 12
        },
        {
            "id": "jvasp-97360",
            "created_at": "2022-09-04T14:35:41.802758Z",
            "updated_at": "2022-09-04T14:35:41.802777Z",
            "structure_string": "Cu10 Se4 Cl4 O16\n1.0\n5.639756 0.016942 0.000000\n-0.594170 6.061659 0.000000\n0.000000 0.000000 13.675551\nCu Se Cl O\n10 4 4 16\ndirect\n0.990204 0.256161 0.502171 Cu\n0.546153 0.431024 0.188343 Cu\n0.953848 0.568975 0.688343 Cu\n-0.000000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.490204 0.256161 0.997829 Cu\n0.009796 0.743839 0.497829 Cu\n0.509797 0.743839 0.002171 Cu\n0.453848 0.568975 0.811657 Cu\n0.046152 0.431025 0.311657 Cu\n0.403495 0.059081 0.362470 Se\n0.903495 0.059081 0.137530 Se\n0.596506 0.940919 0.637530 Se\n0.096505 0.940919 0.862470 Se\n0.236592 0.321642 0.676288 Cl\n0.736592 0.321642 0.823712 Cl\n0.763409 0.678357 0.323712 Cl\n0.263409 0.678358 0.176288 Cl\n0.809112 0.245820 0.225179 O\n0.923582 0.772161 0.941557 O\n0.576419 0.227839 0.441557 O\n0.631922 0.021358 0.072585 O\n0.868079 0.978641 0.572585 O\n0.368079 0.978642 0.927415 O\n0.131921 0.021358 0.427415 O\n0.680109 0.505916 0.059234 O\n0.819892 0.494084 0.559234 O\n0.319892 0.494084 0.940766 O\n0.180108 0.505916 0.440766 O\n0.190889 0.754180 0.774821 O\n0.423582 0.772161 0.558443 O\n0.076418 0.227839 0.058443 O\n0.690889 0.754179 0.725179 O\n0.309112 0.245821 0.274821 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Cu",
                "Se",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-O-Se",
            "density": 4.790374863732668,
            "density_atomic": 0.07270334697396821,
            "volume": 467.65384834585217,
            "volume_molar": 8.283168534395337,
            "formula_full": "Cu10 Se4 Cl4 O16",
            "formula_reduced": "Cu5Se2(ClO4)2",
            "formula_anonymous": "A2B2C5D8",
            "energy_above_hull": 1.441943830490196,
            "spacegroup": 14
        }
    ]
}