GET /third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=12127
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=12128",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=12126",
    "results": [
        {
            "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-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-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-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-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-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-6781",
            "created_at": "2022-09-04T14:40:31.625475Z",
            "structure_string": "Ag2 C2 N2 O2\n1.0\n6.634370 0.000000 0.000000\n0.000000 3.635048 0.000000\n0.000000 0.375677 5.851928\nAg C N O\n2 2 2 2\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.750000 0.704635 0.400715 C\n0.250000 0.295365 0.599285 C\n0.250000 0.158148 0.793623 N\n0.750000 0.841852 0.206377 N\n0.250000 0.431305 0.408172 O\n0.750000 0.568695 0.591828 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 3.527186736876574,
            "density_atomic": 0.05668669986620761,
            "volume": 141.12657852515073,
            "volume_molar": 10.623551510695638,
            "formula_full": "Ag2 C2 N2 O2",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy": -54.79614257,
            "energy_per_atom": -6.84951782125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.70014257,
            "band_gap": 3.0696,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:05.723000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1182972",
            "created_at": "2022-09-04T14:42:57.303216Z",
            "structure_string": "Ag2 C2 N2 O2\n1.0\n4.495990 1.838391 -1.923892\n-1.498697 4.498974 -2.192740\n-0.450274 -1.838390 4.869553\nAg C N O\n2 2 2 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 C\n0.500000 0.000000 0.500000 C\n0.750000 0.750000 0.000000 N\n0.250000 0.250000 0.000000 N\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 5.760814746984949,
            "density_atomic": 0.09258414734127127,
            "volume": 86.40788115174267,
            "volume_molar": 6.5045052883643155,
            "formula_full": "Ag2 C2 N2 O2",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy": -34.237434609999994,
            "energy_per_atom": -4.279679326249999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.14143461,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9018745,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:56.240000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-6814",
            "created_at": "2022-09-04T14:39:38.725737Z",
            "structure_string": "Ag6 C6 N6 O6\n1.0\n5.074902 -8.127170 0.000000\n5.074902 8.127170 0.000000\n-7.940303 0.000000 5.362566\nAg C N O\n6 6 6 6\ndirect\n0.937014 0.192259 0.850666 Ag\n0.850666 0.937014 0.192259 Ag\n0.192259 0.850666 0.937014 Ag\n0.062986 0.807741 0.149334 Ag\n0.149334 0.062986 0.807741 Ag\n0.807741 0.149334 0.062986 Ag\n0.587598 0.962514 0.698575 C\n0.698575 0.587598 0.962514 C\n0.962514 0.698575 0.587598 C\n0.412402 0.037486 0.301425 C\n0.301425 0.412402 0.037486 C\n0.037486 0.301425 0.412402 C\n0.374294 0.806887 0.504428 N\n0.504428 0.374294 0.806887 N\n0.193113 0.495572 0.625706 N\n0.625706 0.193113 0.495572 N\n0.495572 0.625706 0.193113 N\n0.806887 0.504428 0.374294 N\n0.354820 0.697090 0.847285 O\n0.302910 0.152715 0.645180 O\n0.645180 0.302910 0.152715 O\n0.847285 0.354820 0.697090 O\n0.697090 0.847285 0.354820 O\n0.152715 0.645180 0.302910 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 3.3758945291456963,
            "density_atomic": 0.0542552278145377,
            "volume": 442.35368584277137,
            "volume_molar": 11.099650674374953,
            "formula_full": "Ag6 C6 N6 O6",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy": -150.43600037000002,
            "energy_per_atom": -6.268166682083334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -144.14800037,
            "band_gap": 2.8161,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004842,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:24.076000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-561891",
            "created_at": "2022-09-04T14:39:36.409076Z",
            "structure_string": "Ag1 C1 N1 O1\n1.0\n2.640214 -2.793376 0.000000\n2.640214 2.793376 0.000000\n0.000000 0.000000 3.615127\nAg C N O\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 C\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 0.500000 O\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 4.667509259968311,
            "density_atomic": 0.07501323754037097,
            "volume": 53.323921632462024,
            "volume_molar": 8.028104048647382,
            "formula_full": "Ag1 C1 N1 O1",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy": -16.59749841,
            "energy_per_atom": -4.1493746025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.54949841,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018814,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:30.355000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-545730",
            "created_at": "2022-09-04T14:45:19.745306Z",
            "structure_string": "Ag2 C2 N2 O2\n1.0\n3.595192 0.000000 0.000000\n0.000000 5.569377 0.000000\n0.000000 0.000000 6.232635\nAg C N O\n2 2 2 2\ndirect\n0.500000 0.101680 0.000000 Ag\n0.000000 0.898320 0.500000 Ag\n0.500000 0.666648 0.500000 C\n0.000000 0.333352 0.000000 C\n0.000000 0.547161 0.000000 N\n0.500000 0.452839 0.500000 N\n0.500000 0.227875 0.500000 O\n0.000000 0.772125 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 3.988750444060604,
            "density_atomic": 0.06410465794161269,
            "volume": 124.79592367978157,
            "volume_molar": 9.394232733423273,
            "formula_full": "Ag2 C2 N2 O2",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy": -49.3457889,
            "energy_per_atom": -6.1682236125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.2497889,
            "band_gap": 1.3018999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0021415,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:05.097000Z",
            "spacegroup": 59
        }
    ]
}