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            "updated_at": "2021-11-28T01:34:50.950000Z",
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            "created_at": "2022-09-04T14:47:22.073935Z",
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            "created_at": "2022-09-04T14:40:37.810879Z",
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            "structure_string": "Sr1 Ho31 Al2 Si14 N13 O59\n1.0\n9.382021 0.000000 0.000000\n-0.340489 9.961844 0.000000\n-1.473380 -2.711010 18.125655\nSr Ho Al Si N O\n1 31 2 14 13 59\ndirect\n0.150918 0.895742 0.029578 Sr\n0.274924 0.552587 0.740371 Ho\n0.976035 0.645170 0.849843 Ho\n0.363528 0.659623 0.936393 Ho\n0.188028 0.277379 0.503803 Ho\n0.532123 0.378093 0.547709 Ho\n0.091811 0.269598 0.702037 Ho\n0.453573 0.346814 0.827083 Ho\n0.048972 0.340439 0.899689 Ho\n0.315222 0.003371 0.246122 Ho\n0.021141 0.160167 0.346651 Ho\n0.427378 0.017560 0.460165 Ho\n0.809780 0.070244 0.590131 Ho\n0.417848 0.059801 0.645594 Ho\n0.805919 0.095733 0.791631 Ho\n0.570590 0.017153 0.111560 Ho\n0.475984 0.061086 0.926418 Ho\n0.914652 0.890987 0.177892 Ho\n0.599635 0.819811 0.301207 Ho\n0.101522 0.835167 0.347637 Ho\n0.603551 0.779995 0.565004 Ho\n0.950450 0.799418 0.668569 Ho\n0.555985 0.818354 0.756851 Ho\n0.044607 0.552608 0.067902 Ho\n0.431702 0.662407 0.121789 Ho\n0.847104 0.576751 0.250309 Ho\n0.443359 0.605705 0.414115 Ho\n0.915242 0.652112 0.489689 Ho\n0.679125 0.402449 0.048239 Ho\n0.167816 0.335536 0.200706 Ho\n0.527938 0.383878 0.245382 Ho\n0.863388 0.145197 0.003225 Ho\n0.876421 0.346962 0.547207 Al\n0.248351 0.623575 0.262938 Al\n0.216553 0.855467 0.828580 Si\n0.734710 0.713666 0.028108 Si\n0.286054 0.616654 0.587985 Si\n0.732591 0.369375 0.733870 Si\n0.268986 0.347789 0.356769 Si\n0.294645 0.186284 0.075504 Si\n0.665512 0.141358 0.316863 Si\n0.209858 0.067166 0.788790 Si\n0.770352 0.864802 0.897240 Si\n0.183589 0.810483 0.502105 Si\n0.745093 0.557598 0.669007 Si\n0.771728 0.421723 0.411057 Si\n0.330254 0.375698 0.983754 Si\n0.830705 0.204214 0.184858 Si\n0.815118 0.752121 0.951996 N\n0.619388 0.424552 0.666887 N\n0.925575 0.377475 0.455822 N\n0.668455 0.159747 0.224372 N\n0.692089 0.009086 0.903980 N\n0.371240 0.698946 0.671582 N\n0.395289 0.850624 0.853109 N\n0.714056 0.719849 0.668882 N\n0.136334 0.697495 0.558924 N\n0.400357 0.291251 0.144028 N\n0.326730 0.480891 0.307853 N\n0.807869 0.373980 0.163043 N\n0.204028 0.272522 0.014522 N\n0.377046 0.057923 0.033173 O\n0.138647 0.810744 0.900923 O\n0.117864 0.739405 0.762874 O\n0.818928 0.526703 0.754258 O\n0.242430 0.459389 0.597438 O\n0.053086 0.563396 0.948900 O\n0.438680 0.565535 0.827580 O\n0.082447 0.460600 0.788944 O\n0.423514 0.611336 0.534076 O\n0.868286 0.514374 0.605143 O\n0.374502 0.373662 0.436911 O\n0.320217 0.332007 0.724663 O\n0.007387 0.229581 0.576563 O\n0.389894 0.198991 0.547123 O\n0.686341 0.314827 0.808879 O\n0.320750 0.528663 0.028985 O\n0.839003 0.251403 0.700989 O\n0.277594 0.407230 0.900488 O\n0.312172 0.223590 0.287303 O\n0.658311 0.308788 0.355515 O\n0.198342 0.116333 0.134895 O\n0.200676 0.080698 0.417032 O\n0.522459 0.050608 0.336715 O\n0.084060 0.980573 0.267696 O\n0.713777 0.247986 0.538905 O\n0.083634 0.178591 0.800167 O\n0.584196 0.995103 0.562379 O\n0.217696 0.055091 0.698074 O\n0.488854 0.315424 0.965096 O\n0.934068 0.145508 0.898690 O\n0.721467 0.857409 0.086434 O\n0.591408 0.026378 0.731763 O\n0.486153 0.884537 0.192412 O\n0.358242 0.140616 0.835347 O\n0.058113 0.774975 0.117684 O\n0.368289 0.794053 0.043480 O\n0.805096 0.076930 0.353568 O\n0.288005 0.939940 0.538927 O\n0.822418 0.797142 0.263699 O\n0.317478 0.796846 0.291964 O\n0.903117 0.999881 0.689889 O\n0.431012 0.826676 0.650675 O\n0.834735 0.826801 0.557243 O\n0.819956 0.821987 0.814122 O\n0.816059 0.610987 0.080061 O\n0.069600 0.637503 0.286502 O\n0.580346 0.623762 0.008053 O\n0.240477 0.555103 0.168160 O\n0.563529 0.799207 0.421303 O\n0.025619 0.834698 0.457274 O\n0.585918 0.605291 0.249088 O\n0.263770 0.743127 0.428835 O\n0.666784 0.510566 0.470655 O\n0.959424 0.435121 0.163347 O\n0.498967 0.400618 0.126363 O\n0.885920 0.358428 0.002971 O\n0.818680 0.545103 0.364558 O\n0.974298 0.244363 0.248022 O\n0.658487 0.165601 0.044298 O\n",
            "nsites": 120,
            "nelements": 6,
            "elements": [
                "Sr",
                "Ho",
                "Al",
                "Si",
                "N",
                "O"
            ],
            "chemical_system": "Al-Ho-N-O-Si-Sr",
            "density": 6.639622598953709,
            "density_atomic": 0.07083557104993282,
            "volume": 1694.0641293822646,
            "volume_molar": 8.501577203005708,
            "formula_full": "Sr1 Ho31 Al2 Si14 N13 O59",
            "formula_reduced": "SrHo31Al2Si14N13O59",
            "formula_anonymous": "AB2C13D14E31F59",
            "energy": -993.92292737,
            "energy_per_atom": -8.282691061416667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -948.69692737,
            "band_gap": 1.8576999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022581,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:33.038000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1182767",
            "created_at": "2022-09-04T14:48:15.944975Z",
            "structure_string": "Ba2 U22 Ge4 O76\n1.0\n5.145261 -8.911854 0.000000\n5.145261 8.911854 0.000000\n0.000000 0.000000 17.414263\nBa U Ge O\n2 22 4 76\ndirect\n0.333333 0.666667 0.250000 Ba\n0.666667 0.333333 0.750000 Ba\n0.666667 0.333333 0.101647 U\n0.333333 0.666667 0.601647 U\n0.333333 0.666667 0.898353 U\n0.666667 0.333333 0.398353 U\n0.338766 0.357777 0.059262 U\n0.019011 0.661234 0.059262 U\n0.642223 0.980989 0.059262 U\n0.661234 0.019011 0.559262 U\n0.357777 0.338766 0.559262 U\n0.980989 0.642223 0.559262 U\n0.661234 0.642223 0.940738 U\n0.980989 0.338766 0.940738 U\n0.357777 0.019011 0.940738 U\n0.338766 0.980989 0.440738 U\n0.642223 0.661234 0.440738 U\n0.019011 0.357777 0.440738 U\n0.273002 0.136501 0.250000 U\n0.863499 0.726998 0.250000 U\n0.863499 0.136501 0.250000 U\n0.726998 0.863499 0.750000 U\n0.136501 0.273002 0.750000 U\n0.136501 0.863499 0.750000 U\n0.000000 0.000000 0.099744 Ge\n0.000000 0.000000 0.599744 Ge\n0.000000 0.000000 0.900256 Ge\n0.000000 0.000000 0.400256 Ge\n0.981196 0.825970 0.127679 O\n0.844774 0.018804 0.127679 O\n0.174030 0.155226 0.127679 O\n0.018804 0.844774 0.627679 O\n0.825970 0.981196 0.627679 O\n0.155226 0.174030 0.627679 O\n0.018804 0.174030 0.872321 O\n0.155226 0.981196 0.872321 O\n0.825970 0.844774 0.872321 O\n0.981196 0.155226 0.372321 O\n0.174030 0.018804 0.372321 O\n0.844774 0.825970 0.372321 O\n0.354188 0.494642 0.130803 O\n0.140454 0.645812 0.130803 O\n0.505358 0.859546 0.130803 O\n0.645812 0.140454 0.630803 O\n0.494642 0.354188 0.630803 O\n0.859546 0.505358 0.630803 O\n0.645812 0.505358 0.869197 O\n0.859546 0.354188 0.869197 O\n0.494642 0.140454 0.869197 O\n0.354188 0.859546 0.369197 O\n0.505358 0.645812 0.369197 O\n0.140454 0.494642 0.369197 O\n0.469769 0.286314 0.155460 O\n0.816545 0.530231 0.155460 O\n0.713686 0.183455 0.155460 O\n0.530231 0.816545 0.655460 O\n0.286314 0.469769 0.655460 O\n0.183455 0.713686 0.655460 O\n0.530231 0.713686 0.844540 O\n0.183455 0.469769 0.844540 O\n0.286314 0.816545 0.844540 O\n0.469769 0.183455 0.344540 O\n0.713686 0.530231 0.344540 O\n0.816545 0.286314 0.344540 O\n0.542234 0.134982 0.033966 O\n0.592749 0.457766 0.033966 O\n0.865018 0.407251 0.033966 O\n0.457766 0.592749 0.533966 O\n0.134982 0.542234 0.533966 O\n0.407251 0.865018 0.533966 O\n0.457766 0.865018 0.966034 O\n0.407251 0.542234 0.966034 O\n0.134982 0.592749 0.966034 O\n0.542234 0.407251 0.466034 O\n0.865018 0.457766 0.466034 O\n0.592749 0.134982 0.466034 O\n0.323672 0.221027 0.983346 O\n0.897355 0.676328 0.983346 O\n0.778973 0.102645 0.983346 O\n0.676328 0.897355 0.483346 O\n0.221027 0.323672 0.483346 O\n0.102645 0.778973 0.483346 O\n0.676328 0.778973 0.016654 O\n0.102645 0.323672 0.016654 O\n0.221027 0.897355 0.016654 O\n0.323672 0.102645 0.516654 O\n0.778973 0.676328 0.516654 O\n0.897355 0.221027 0.516654 O\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.285092 0.975565 0.218179 O\n0.690473 0.714908 0.218179 O\n0.024435 0.309527 0.218179 O\n0.714908 0.690473 0.718179 O\n0.975565 0.285092 0.718179 O\n0.309527 0.024435 0.718179 O\n0.714908 0.024435 0.781821 O\n0.309527 0.285092 0.781821 O\n0.975565 0.690473 0.781821 O\n0.285092 0.309527 0.281821 O\n0.024435 0.714908 0.281821 O\n0.690473 0.975565 0.281821 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
            "nsites": 104,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Ge",
                "O"
            ],
            "chemical_system": "Ba-Ge-O-U",
            "density": 7.296923455237367,
            "density_atomic": 0.06512125652067348,
            "volume": 1597.0207817931773,
            "volume_molar": 9.247580715965153,
            "formula_full": "Ba2 U22 Ge4 O76",
            "formula_reduced": "BaU11(GeO19)2",
            "formula_anonymous": "AB2C11D38",
            "energy": -1000.63774329,
            "energy_per_atom": -9.621516762403846,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -948.42574329,
            "band_gap": 1.6020999999999996,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.1972046,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:32.865000Z",
            "spacegroup": 163
        }
    ]
}