GET /third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=68
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=69",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=67",
    "results": [
        {
            "id": "mp-654937",
            "created_at": "2022-09-04T14:46:20.838025Z",
            "structure_string": "Ag8 C16 O16\n1.0\n3.713968 10.479696 0.000000\n-3.713968 10.479696 0.000000\n0.000000 2.291541 7.185888\nAg C O\n8 16 16\ndirect\n0.896520 0.931469 0.183169 Ag\n0.103480 0.068531 0.816831 Ag\n0.068531 0.103480 0.316831 Ag\n0.931469 0.896520 0.683169 Ag\n0.857843 0.457345 0.076664 Ag\n0.457345 0.857843 0.576664 Ag\n0.542655 0.142157 0.423336 Ag\n0.142157 0.542655 0.923336 Ag\n0.987275 0.606439 0.475113 C\n0.550549 0.546786 0.408659 C\n0.012725 0.393561 0.524887 C\n0.546786 0.550549 0.908659 C\n0.606439 0.987275 0.975113 C\n0.999753 0.489735 0.641759 C\n0.641788 0.364285 0.013549 C\n0.364285 0.641788 0.513549 C\n0.393561 0.012725 0.024887 C\n0.635715 0.358212 0.486451 C\n0.489735 0.999753 0.141759 C\n0.449451 0.453214 0.591341 C\n0.453214 0.449451 0.091341 C\n0.000247 0.510265 0.358241 C\n0.510265 0.000247 0.858241 C\n0.358212 0.635715 0.986451 C\n0.970028 0.736682 0.448334 O\n0.801238 0.186299 0.469606 O\n0.479030 0.000893 0.312234 O\n0.000893 0.479030 0.812234 O\n0.609801 0.605393 0.299373 O\n0.198762 0.813701 0.530394 O\n0.999107 0.520970 0.187766 O\n0.813701 0.198762 0.030394 O\n0.520970 0.999107 0.687766 O\n0.263318 0.029972 0.051666 O\n0.390199 0.394607 0.700627 O\n0.736682 0.970028 0.948334 O\n0.186299 0.801238 0.969606 O\n0.605393 0.609801 0.799373 O\n0.029972 0.263318 0.551666 O\n0.394607 0.390199 0.200627 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ag",
                "C",
                "O"
            ],
            "chemical_system": "Ag-C-O",
            "density": 3.8921540225387186,
            "density_atomic": 0.07150933010337653,
            "volume": 559.3675670318058,
            "volume_molar": 8.421475563110675,
            "formula_full": "Ag8 C16 O16",
            "formula_reduced": "Ag(CO)2",
            "formula_anonymous": "AB2C2",
            "energy": -275.34170071,
            "energy_per_atom": -6.88354251775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -264.34970071,
            "band_gap": 0.7248000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0030906,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:23.549000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-600237",
            "created_at": "2022-09-04T14:41:52.516272Z",
            "structure_string": "Ag8 C16 O16\n1.0\n3.604441 10.166326 0.000000\n-3.604441 10.166326 0.000000\n0.000000 1.794824 7.421636\nAg C O\n8 16 16\ndirect\n0.077444 0.095675 0.056090 Ag\n0.921212 0.910583 0.441243 Ag\n0.904325 0.922556 0.943910 Ag\n0.089417 0.078788 0.558757 Ag\n0.533978 0.154382 0.188408 Ag\n0.149137 0.539382 0.689935 Ag\n0.845618 0.466022 0.811592 Ag\n0.460618 0.850863 0.310065 Ag\n0.388669 0.019109 0.771669 C\n0.458681 0.445686 0.836025 C\n0.607468 0.991169 0.730256 C\n0.445103 0.459757 0.335444 C\n0.008831 0.392532 0.269744 C\n0.504398 0.005158 0.612359 C\n0.633206 0.355565 0.229343 C\n0.354781 0.633311 0.729029 C\n0.980891 0.611331 0.228331 C\n0.644435 0.366794 0.770657 C\n0.000056 0.508447 0.113889 C\n0.540243 0.554897 0.664556 C\n0.554314 0.541319 0.163975 C\n0.491553 0.999944 0.886111 C\n0.994842 0.495602 0.387641 C\n0.366689 0.645219 0.270971 C\n0.253442 0.040675 0.792695 O\n0.827409 0.203550 0.800734 O\n0.998963 0.513463 0.947606 O\n0.512095 0.002631 0.446377 O\n0.400530 0.384938 0.934252 O\n0.175112 0.795469 0.704063 O\n0.486537 0.001037 0.052394 O\n0.796450 0.172591 0.199266 O\n0.997369 0.487905 0.553623 O\n0.959325 0.746558 0.207305 O\n0.600783 0.614421 0.564129 O\n0.034061 0.258401 0.295091 O\n0.204531 0.824888 0.295937 O\n0.385579 0.399217 0.435871 O\n0.741599 0.965939 0.704909 O\n0.615062 0.599470 0.065748 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ag",
                "C",
                "O"
            ],
            "chemical_system": "Ag-C-O",
            "density": 4.002724513097296,
            "density_atomic": 0.07354080718862513,
            "volume": 543.9157051595018,
            "volume_molar": 8.188842345112947,
            "formula_full": "Ag8 C16 O16",
            "formula_reduced": "Ag(CO)2",
            "formula_anonymous": "AB2C2",
            "energy": -274.57772095,
            "energy_per_atom": -6.864443023750001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -263.58572095,
            "band_gap": 0.7095,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0046768,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.183000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1182953",
            "created_at": "2022-09-04T14:46:42.395014Z",
            "structure_string": "Ag4 C4 O8\n1.0\n7.039018 0.000000 0.000000\n0.000000 3.250298 0.000000\n0.000000 1.494701 9.428273\nAg C O\n4 4 8\ndirect\n0.501422 0.954288 0.850474 Ag\n0.998578 0.954288 0.350474 Ag\n0.498578 0.045712 0.149526 Ag\n0.001422 0.045712 0.649526 Ag\n0.388905 0.985725 0.498816 C\n0.111095 0.985725 0.998816 C\n0.611095 0.014275 0.501184 C\n0.888905 0.014275 0.001184 C\n0.192049 0.868213 0.116613 O\n0.807951 0.131787 0.883387 O\n0.309747 0.083046 0.379039 O\n0.307951 0.868213 0.616613 O\n0.190253 0.083046 0.879039 O\n0.692049 0.131787 0.383387 O\n0.809747 0.916954 0.120961 O\n0.690253 0.916954 0.620961 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ag",
                "C",
                "O"
            ],
            "chemical_system": "Ag-C-O",
            "density": 4.676658897565316,
            "density_atomic": 0.07417414979915407,
            "volume": 215.7085729101606,
            "volume_molar": 8.118921182523186,
            "formula_full": "Ag4 C4 O8",
            "formula_reduced": "AgCO2",
            "formula_anonymous": "ABC2",
            "energy": -105.1610425,
            "energy_per_atom": -6.57256515625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -99.6650425,
            "band_gap": 1.976,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028771,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.149000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-5282",
            "created_at": "2022-09-04T14:42:27.259847Z",
            "structure_string": "Ag4 C4 O8\n1.0\n5.945906 0.000000 0.000000\n0.000000 4.010126 0.000000\n0.000000 3.269951 9.425460\nAg C O\n4 4 8\ndirect\n0.992965 0.854780 0.650692 Ag\n0.492965 0.145220 0.849308 Ag\n0.007035 0.145220 0.349308 Ag\n0.507035 0.854780 0.150692 Ag\n0.889054 0.395990 0.998623 C\n0.110946 0.604010 0.001377 C\n0.610946 0.395990 0.498623 C\n0.389054 0.604010 0.501377 C\n0.327271 0.826482 0.384450 O\n0.172729 0.826482 0.884450 O\n0.827271 0.173518 0.115550 O\n0.672729 0.173518 0.615550 O\n0.710357 0.466407 0.380198 O\n0.210357 0.533593 0.119802 O\n0.289643 0.533593 0.619802 O\n0.789643 0.466407 0.880198 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ag",
                "C",
                "O"
            ],
            "chemical_system": "Ag-C-O",
            "density": 4.488740387621706,
            "density_atomic": 0.0711936682177739,
            "volume": 224.73908706400258,
            "volume_molar": 8.458815103583243,
            "formula_full": "Ag4 C4 O8",
            "formula_reduced": "AgCO2",
            "formula_anonymous": "ABC2",
            "energy": -105.56029421,
            "energy_per_atom": -6.597518388125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -100.06429421,
            "band_gap": 2.3498,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0031412,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:50.426000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-753176",
            "created_at": "2022-09-04T14:42:08.304767Z",
            "structure_string": "Ag2 C2 O6\n1.0\n5.511215 -2.549760 0.000000\n5.511215 2.549760 0.000000\n4.331571 0.000000 4.255850\nAg C O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.250000 0.250000 0.250000 C\n0.750000 0.750000 0.750000 C\n0.996557 0.250000 0.503443 O\n0.496557 0.003443 0.750000 O\n0.750000 0.496557 0.003443 O\n0.250000 0.503443 0.996557 O\n0.503443 0.996557 0.250000 O\n0.003443 0.750000 0.496557 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ag",
                "C",
                "O"
            ],
            "chemical_system": "Ag-C-O",
            "density": 4.661305697398869,
            "density_atomic": 0.08360592077426494,
            "volume": 119.60875387043328,
            "volume_molar": 7.203007519359439,
            "formula_full": "Ag2 C2 O6",
            "formula_reduced": "AgCO3",
            "formula_anonymous": "ABC3",
            "energy": -66.17188799,
            "energy_per_atom": -6.617188799,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -62.04988799,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006994,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:34.305000Z",
            "spacegroup": 167
        },
        {
            "id": "mp-1200256",
            "created_at": "2022-09-04T14:43:04.969693Z",
            "structure_string": "Ag4 C4 S8 O24 F12\n1.0\n26.500976 0.000000 0.000000\n0.000000 5.323059 0.000000\n0.000000 1.143296 5.552956\nAg C S O F\n4 4 8 24 12\ndirect\n0.190147 0.710920 0.117442 Ag\n0.690147 0.289080 0.382558 Ag\n0.809853 0.289080 0.882558 Ag\n0.309853 0.710920 0.617442 Ag\n0.053866 0.245498 0.787139 C\n0.553866 0.754502 0.712861 C\n0.946134 0.754502 0.212861 C\n0.446134 0.245498 0.287139 C\n0.113284 0.435367 0.694625 S\n0.613284 0.564633 0.805375 S\n0.886716 0.564633 0.305375 S\n0.386716 0.435367 0.194625 S\n0.197184 0.137178 0.526408 S\n0.697184 0.862822 0.973592 S\n0.802816 0.862822 0.473592 S\n0.302816 0.137178 0.026408 S\n0.223788 0.937321 0.693395 O\n0.723788 0.062679 0.806605 O\n0.776212 0.062679 0.306605 O\n0.276212 0.937321 0.193395 O\n0.153334 0.213221 0.748492 O\n0.653334 0.786779 0.751508 O\n0.846666 0.786779 0.251508 O\n0.346666 0.213221 0.248492 O\n0.165573 0.054669 0.348684 O\n0.665573 0.945331 0.151316 O\n0.834427 0.945331 0.651316 O\n0.334427 0.054669 0.848684 O\n0.109235 0.542934 0.442133 O\n0.609235 0.457066 0.057867 O\n0.890765 0.457066 0.557867 O\n0.390765 0.542934 0.942133 O\n0.119927 0.598116 0.867589 O\n0.619927 0.401884 0.632411 O\n0.880073 0.401884 0.132411 O\n0.380073 0.598116 0.367589 O\n0.224108 0.377860 0.449299 O\n0.724108 0.622140 0.050701 O\n0.775892 0.622140 0.550701 O\n0.275892 0.377860 0.949299 O\n0.046089 0.080389 0.639723 F\n0.546089 0.919611 0.860277 F\n0.953911 0.919611 0.360277 F\n0.453911 0.080389 0.139723 F\n0.057387 0.116553 0.016300 F\n0.557387 0.883447 0.483700 F\n0.942613 0.883447 0.983700 F\n0.442613 0.116553 0.516300 F\n0.015127 0.412800 0.767691 F\n0.515127 0.587200 0.732309 F\n0.984873 0.587200 0.232309 F\n0.484873 0.412800 0.267691 F\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "Ag",
                "C",
                "S",
                "O",
                "F"
            ],
            "chemical_system": "Ag-C-F-O-S",
            "density": 2.857539651882541,
            "density_atomic": 0.06638286051400215,
            "volume": 783.3347282320206,
            "volume_molar": 9.071830760787643,
            "formula_full": "Ag4 C4 S8 O24 F12",
            "formula_reduced": "AgCS2(O2F)3",
            "formula_anonymous": "ABC2D3E6",
            "energy": -305.55849891,
            "energy_per_atom": -5.876124979038462,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -283.52649891,
            "band_gap": 3.306,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.78e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:57.745000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-562550",
            "created_at": "2022-09-04T14:46:32.122473Z",
            "structure_string": "Ag4 C4 S4 N4\n1.0\n4.221336 0.000000 0.000000\n0.000000 7.172413 0.000000\n0.000000 0.000000 11.406748\nAg C S N\n4 4 4 4\ndirect\n0.500000 0.319782 0.653093 Ag\n0.000000 0.819782 0.846907 Ag\n0.500000 0.680218 0.346907 Ag\n0.000000 0.180218 0.153093 Ag\n0.000000 0.339800 0.878186 C\n0.000000 0.660200 0.121814 C\n0.500000 0.160200 0.378186 C\n0.500000 0.839800 0.621814 C\n0.000000 0.458643 0.753749 S\n0.500000 0.041357 0.253749 S\n0.500000 0.958643 0.746251 S\n0.000000 0.541357 0.246251 S\n0.000000 0.253359 0.965942 N\n0.500000 0.246641 0.465942 N\n0.500000 0.753359 0.534058 N\n0.000000 0.746641 0.034058 N\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "Ag-C-N-S",
            "density": 3.191617649846176,
            "density_atomic": 0.04632793312254663,
            "volume": 345.3639936337502,
            "volume_molar": 12.998941144363673,
            "formula_full": "Ag4 C4 S4 N4",
            "formula_reduced": "AgCSN",
            "formula_anonymous": "ABCD",
            "energy": -97.89627303,
            "energy_per_atom": -6.118517064375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -94.44027303,
            "band_gap": 2.2797,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0008397,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:33.527000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-6050",
            "created_at": "2022-09-04T14:43:11.736795Z",
            "structure_string": "Ag4 C4 S4 N4\n1.0\n4.211528 4.621167 0.000000\n-4.211528 4.621167 0.000000\n0.000000 1.428722 8.375595\nAg C S N\n4 4 4 4\ndirect\n0.264328 0.563296 0.106262 Ag\n0.436704 0.735672 0.393738 Ag\n0.735672 0.436704 0.893738 Ag\n0.563296 0.264328 0.606262 Ag\n0.034034 0.258214 0.388127 C\n0.741786 0.965966 0.111873 C\n0.965966 0.741786 0.611873 C\n0.258214 0.034034 0.888127 C\n0.283895 0.246385 0.299816 S\n0.716105 0.753615 0.700184 S\n0.753615 0.716105 0.200184 S\n0.246385 0.283895 0.799816 S\n0.856181 0.260481 0.452769 N\n0.260481 0.856181 0.952769 N\n0.143819 0.739519 0.547231 N\n0.739519 0.143819 0.047231 N\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "Ag-C-N-S",
            "density": 3.3810445663773336,
            "density_atomic": 0.04907755995240472,
            "volume": 326.01457805801175,
            "volume_molar": 12.270660492983463,
            "formula_full": "Ag4 C4 S4 N4",
            "formula_reduced": "AgCSN",
            "formula_anonymous": "ABCD",
            "energy": -97.70494148,
            "energy_per_atom": -6.1065588425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -94.24894148,
            "band_gap": 2.6922,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007309,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:02.904000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1188917",
            "created_at": "2022-09-04T14:41:09.387833Z",
            "structure_string": "Ag2 C2 S2 O6 F6\n1.0\n-2.736452 -4.739674 0.000000\n-5.472904 0.000000 0.000000\n-2.736452 -1.579891 -11.111674\nAg C S O F\n2 2 2 6 6\ndirect\n0.665331 0.665331 0.004006 Ag\n0.334669 0.334669 0.995994 Ag\n0.111987 0.111987 0.664040 C\n0.888013 0.888013 0.335960 C\n0.055416 0.055416 0.833751 S\n0.944584 0.944584 0.166249 S\n0.306256 0.785861 0.866640 O\n0.785861 0.041242 0.866640 O\n0.041242 0.306256 0.866640 O\n0.693744 0.214139 0.133360 O\n0.214139 0.958758 0.133360 O\n0.958758 0.693744 0.133360 O\n0.887844 0.351437 0.623276 F\n0.351437 0.137443 0.623276 F\n0.137443 0.887844 0.623276 F\n0.112156 0.648563 0.376725 F\n0.648563 0.862557 0.376725 F\n0.862557 0.112156 0.376725 F\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Ag",
                "C",
                "S",
                "O",
                "F"
            ],
            "chemical_system": "Ag-C-F-O-S",
            "density": 2.960468690114977,
            "density_atomic": 0.06244917595356374,
            "volume": 288.23438780656653,
            "volume_molar": 9.643266973575397,
            "formula_full": "Ag2 C2 S2 O6 F6",
            "formula_reduced": "AgCS(OF)3",
            "formula_anonymous": "ABCD3E3",
            "energy": -102.06453225,
            "energy_per_atom": -5.670251791666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -95.17053224999998,
            "band_gap": 2.7068,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0267233,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:11.342000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-7592",
            "created_at": "2022-09-04T14:41:23.132941Z",
            "structure_string": "Ag1 F1\n1.0\n0.000000 2.514648 2.514648\n2.514648 0.000000 2.514648\n2.514648 2.514648 0.000000\nAg F\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F",
            "density": 6.624220955833901,
            "density_atomic": 0.06288808879397713,
            "volume": 31.802524744424137,
            "volume_molar": 9.57596402671526,
            "formula_full": "Ag1 F1",
            "formula_reduced": "AgF",
            "formula_anonymous": "AB",
            "energy": -7.212117689999999,
            "energy_per_atom": -3.6060588449999993,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.75011769,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011883,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:19.210000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-7715",
            "created_at": "2022-09-04T14:41:09.167801Z",
            "structure_string": "Ag2 F4\n1.0\n5.128018 0.000000 0.000000\n0.000000 3.711369 0.000000\n0.000000 3.236755 5.028410\nAg F\n2 4\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.793849 0.236860 0.204201 F\n0.293849 0.763140 0.295799 F\n0.706151 0.236860 0.704201 F\n0.206151 0.763140 0.795799 F\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F",
            "density": 5.061926680155515,
            "density_atomic": 0.06269557534238829,
            "volume": 95.70053336672099,
            "volume_molar": 9.605368045691176,
            "formula_full": "Ag2 F4",
            "formula_reduced": "AgF2",
            "formula_anonymous": "AB2",
            "energy": -21.94763261,
            "energy_per_atom": -3.657938768333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.09963261,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003574,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:23.774000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-2284",
            "created_at": "2022-09-04T14:42:03.790952Z",
            "structure_string": "Ag4 F8\n1.0\n5.327483 0.000000 0.000000\n0.000000 5.732709 0.000000\n0.000000 0.000000 5.968428\nAg F\n4 8\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.691166 0.301138 0.616378 F\n0.191166 0.198862 0.383622 F\n0.308834 0.801138 0.883622 F\n0.808834 0.698862 0.116378 F\n0.191166 0.301138 0.883622 F\n0.691166 0.198862 0.116378 F\n0.808834 0.801138 0.616378 F\n0.308834 0.698862 0.383622 F\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F",
            "density": 5.315183658579107,
            "density_atomic": 0.0658323438052721,
            "volume": 182.28122084632503,
            "volume_molar": 9.14769308201013,
            "formula_full": "Ag4 F8",
            "formula_reduced": "AgF2",
            "formula_anonymous": "AB2",
            "energy": -43.79115856,
            "energy_per_atom": -3.649263213333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.09515856,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.4e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:36.476000Z",
            "spacegroup": 61
        }
    ]
}