GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=10214
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=-nelements&page=10215",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=10213",
    "results": [
        {
            "id": "mp-1181490",
            "created_at": "2022-09-04T14:47:08.658285Z",
            "structure_string": "Dy2 Cl6 O12\n1.0\n7.180760 0.000000 0.000000\n0.000000 5.573685 0.000000\n0.000000 3.118447 10.452672\nDy Cl O\n2 6 12\ndirect\n0.256318 0.500000 0.250000 Dy\n0.743682 0.500000 0.750000 Dy\n0.659124 0.706859 0.046361 Cl\n0.340876 0.293141 0.953639 Cl\n0.659124 0.293141 0.453639 Cl\n0.340876 0.706859 0.546361 Cl\n0.073015 0.000000 0.750000 Cl\n0.926985 0.000000 0.250000 Cl\n0.047563 0.175877 0.306295 O\n0.952437 0.824123 0.693705 O\n0.047563 0.824123 0.193705 O\n0.952437 0.175877 0.806295 O\n0.492285 0.747577 0.149740 O\n0.507715 0.252423 0.850260 O\n0.492285 0.252423 0.350260 O\n0.507715 0.747577 0.649740 O\n0.225866 0.607065 0.435978 O\n0.774134 0.392935 0.564022 O\n0.225866 0.392935 0.064022 O\n0.774134 0.607065 0.935978 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Dy-O",
            "density": 2.896407854089048,
            "density_atomic": 0.047806818267515205,
            "volume": 418.3503676836412,
            "volume_molar": 12.596824005943212,
            "formula_full": "Dy2 Cl6 O12",
            "formula_reduced": "Dy(ClO2)3",
            "formula_anonymous": "AB3C6",
            "energy": -97.96248828,
            "energy_per_atom": -4.898124414,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -89.71848828,
            "band_gap": 0.0419999999999999,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 7.9995971,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:57.808000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-772941",
            "created_at": "2022-09-04T14:47:15.031231Z",
            "structure_string": "Li4 Cr8 O16\n1.0\n5.957198 0.000000 0.000000\n0.000000 5.957198 0.000000\n0.000000 0.000000 8.301860\nLi Cr O\n4 8 16\ndirect\n0.252818 0.252818 0.125000 Li\n0.252818 0.747182 0.375000 Li\n0.747182 0.252818 0.875000 Li\n0.747182 0.747182 0.625000 Li\n0.244670 0.500000 0.750000 Cr\n0.000000 0.750357 0.000000 Cr\n0.500000 0.244670 0.500000 Cr\n0.750357 0.000000 0.250000 Cr\n0.249643 0.000000 0.750000 Cr\n0.500000 0.755330 0.000000 Cr\n0.000000 0.249643 0.500000 Cr\n0.755330 0.500000 0.250000 Cr\n0.244141 0.465610 0.507379 O\n0.465610 0.244141 0.742621 O\n0.757211 0.980485 0.017345 O\n0.244141 0.534390 0.992621 O\n0.980485 0.757211 0.232655 O\n0.019515 0.757211 0.767345 O\n0.757211 0.019515 0.482655 O\n0.534390 0.244141 0.257379 O\n0.465610 0.755859 0.757379 O\n0.242789 0.980485 0.982655 O\n0.980485 0.242789 0.267345 O\n0.019515 0.242789 0.732655 O\n0.755859 0.465610 0.492621 O\n0.242789 0.019515 0.517345 O\n0.534390 0.755859 0.242621 O\n0.755859 0.534390 0.007379 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Li",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O",
            "density": 3.9438091994644493,
            "density_atomic": 0.09503827740212568,
            "volume": 294.61813455989403,
            "volume_molar": 6.336542417029652,
            "formula_full": "Li4 Cr8 O16",
            "formula_reduced": "LiCr2O4",
            "formula_anonymous": "AB2C4",
            "energy": -227.16231494000004,
            "energy_per_atom": -8.112939819285716,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -200.17831494,
            "band_gap": 0.7621000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 19.999063,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:01.737000Z",
            "spacegroup": 95
        },
        {
            "id": "mp-976271",
            "created_at": "2022-09-04T14:47:17.341141Z",
            "structure_string": "K1 Ti2 F7\n1.0\n3.236740 -5.234938 0.000000\n3.236740 5.234938 0.000000\n0.000000 0.000000 4.000616\nK Ti F\n1 2 7\ndirect\n0.000000 0.000000 0.000000 K\n0.693228 0.306772 0.500000 Ti\n0.306772 0.693228 0.500000 Ti\n0.955893 0.666259 0.500000 F\n0.697911 0.302089 0.000000 F\n0.666259 0.955893 0.500000 F\n0.500000 0.500000 0.500000 F\n0.333741 0.044107 0.500000 F\n0.302089 0.697911 0.000000 F\n0.044107 0.333741 0.500000 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Ti",
                "F"
            ],
            "chemical_system": "F-K-Ti",
            "density": 3.280331260510183,
            "density_atomic": 0.07376048767185407,
            "volume": 135.57394094908966,
            "volume_molar": 8.164453557833461,
            "formula_full": "K1 Ti2 F7",
            "formula_reduced": "KTi2F7",
            "formula_anonymous": "AB2C7",
            "energy": -65.64728308,
            "energy_per_atom": -6.564728307999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -62.41328308,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0011846,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:02.578000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-753267",
            "created_at": "2022-09-04T14:47:08.708131Z",
            "structure_string": "Na2 V6 O13\n1.0\n1.892561 6.059162 0.000000\n-1.892561 6.059162 0.000000\n0.000000 1.820012 10.801193\nNa V O\n2 6 13\ndirect\n0.947379 0.947379 0.662522 Na\n0.052621 0.052621 0.337478 Na\n0.350934 0.350934 0.457195 V\n0.408677 0.408677 0.106627 V\n0.286832 0.286832 0.867539 V\n0.713168 0.713168 0.132461 V\n0.591323 0.591323 0.893373 V\n0.649066 0.649066 0.542805 V\n0.392382 0.392382 0.299909 O\n0.431257 0.431257 0.925651 O\n0.882805 0.882805 0.120511 O\n0.333200 0.333200 0.715298 O\n0.181770 0.181770 0.499749 O\n0.243898 0.243898 0.091961 O\n0.756102 0.756102 0.908039 O\n0.818230 0.818230 0.500251 O\n0.666800 0.666800 0.284702 O\n0.117195 0.117195 0.879489 O\n0.568743 0.568743 0.074349 O\n0.607618 0.607618 0.700091 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Na",
                "V",
                "O"
            ],
            "chemical_system": "Na-O-V",
            "density": 3.7512734677587143,
            "density_atomic": 0.08477252563561007,
            "volume": 247.72176884604477,
            "volume_molar": 7.103882672890783,
            "formula_full": "Na2 V6 O13",
            "formula_reduced": "Na2V6O13",
            "formula_anonymous": "A2B6C13",
            "energy": -172.03783732,
            "energy_per_atom": -8.192277967619047,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -152.90683732,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9989465,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:55.076000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-677093",
            "created_at": "2022-09-04T14:47:15.075959Z",
            "structure_string": "Cr2 In4 S8\n1.0\n-3.748453 3.879068 5.354737\n3.748453 -3.879068 5.354737\n3.748453 3.879068 -5.354737\nCr In S\n2 4 8\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.616005 0.866005 0.750000 In\n0.383995 0.133995 0.250000 In\n0.500000 0.500000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.228396 0.240365 0.511968 S\n0.228396 0.716428 0.988032 S\n0.213014 0.254438 0.958577 S\n0.795861 0.254438 0.541423 S\n0.204139 0.745562 0.458577 S\n0.786986 0.745562 0.041423 S\n0.771604 0.283572 0.011968 S\n0.771604 0.759635 0.488032 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Cr",
                "In",
                "S"
            ],
            "chemical_system": "Cr-In-S",
            "density": 4.370901726222723,
            "density_atomic": 0.04495214671562498,
            "volume": 311.44230082194764,
            "volume_molar": 13.396781244057372,
            "formula_full": "Cr2 In4 S8",
            "formula_reduced": "Cr(InS2)2",
            "formula_anonymous": "AB2C4",
            "energy": -75.10393529,
            "energy_per_atom": -5.364566806428571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.07993529,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.7447784,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.634000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-1106326",
            "created_at": "2022-09-04T14:47:08.706882Z",
            "structure_string": "Er4 Si8 Mo6\n1.0\n6.906647 0.000000 0.000000\n0.000000 6.718332 0.000000\n0.000000 2.224280 6.470649\nEr Si Mo\n4 8 6\ndirect\n0.669546 0.439117 0.190701 Er\n0.169546 0.060883 0.809299 Er\n0.330454 0.560883 0.809299 Er\n0.830454 0.939117 0.190701 Er\n0.456441 0.132427 0.090046 Si\n0.956441 0.367573 0.909954 Si\n0.543559 0.867573 0.909954 Si\n0.043559 0.632427 0.090046 Si\n0.868213 0.129151 0.503871 Si\n0.368213 0.370849 0.496129 Si\n0.131787 0.870849 0.496129 Si\n0.631787 0.629151 0.503871 Si\n0.500000 0.000000 0.500000 Mo\n0.000000 0.500000 0.500000 Mo\n0.162514 0.250325 0.248083 Mo\n0.662514 0.249675 0.751917 Mo\n0.837486 0.749675 0.751917 Mo\n0.337486 0.750325 0.248083 Mo\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Er",
                "Si",
                "Mo"
            ],
            "chemical_system": "Er-Mo-Si",
            "density": 8.126447743180972,
            "density_atomic": 0.05995093235778714,
            "volume": 300.24553901140365,
            "volume_molar": 10.045116102715244,
            "formula_full": "Er4 Si8 Mo6",
            "formula_reduced": "Er2Si4Mo3",
            "formula_anonymous": "A2B3C4",
            "energy": -138.55726246999998,
            "energy_per_atom": -7.697625692777777,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -139.12526247,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.22e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:59.363000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1207953",
            "created_at": "2022-09-04T14:47:15.086003Z",
            "structure_string": "Tm10 Ge4 Sb4\n1.0\n3.905204 -7.481872 0.000000\n3.905204 7.481872 0.000000\n0.000000 0.000000 7.832515\nTm Ge Sb\n10 4 4\ndirect\n0.036795 0.291179 0.336565 Tm\n0.963205 0.708821 0.663435 Tm\n0.463205 0.208821 0.836565 Tm\n0.791179 0.536795 0.163435 Tm\n0.536795 0.791179 0.163435 Tm\n0.208821 0.463205 0.836565 Tm\n0.708821 0.963205 0.663435 Tm\n0.291179 0.036795 0.336565 Tm\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.361315 0.361315 0.137812 Ge\n0.638685 0.638685 0.862188 Ge\n0.138685 0.138685 0.637812 Ge\n0.861315 0.861315 0.362188 Ge\n0.794864 0.205136 0.000000 Sb\n0.205136 0.794864 0.000000 Sb\n0.705136 0.294864 0.500000 Sb\n0.294864 0.705136 0.500000 Sb\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ge",
                "Sb"
            ],
            "chemical_system": "Ge-Sb-Tm",
            "density": 8.949995637192707,
            "density_atomic": 0.03932667912430354,
            "volume": 457.70455072256937,
            "volume_molar": 15.313117949688182,
            "formula_full": "Tm10 Ge4 Sb4",
            "formula_reduced": "Tm5(GeSb)2",
            "formula_anonymous": "A2B2C5",
            "energy": -97.37108966,
            "energy_per_atom": -5.409504981111111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.60308966,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.5212252,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:01.616000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1199654",
            "created_at": "2022-09-04T14:47:15.093067Z",
            "structure_string": "Ag6 P6 O20\n1.0\n5.362981 5.795275 0.000000\n-5.362981 5.795275 0.000000\n0.000000 5.365189 7.519135\nAg P O\n6 6 20\ndirect\n0.005087 0.326918 0.949503 Ag\n0.673082 0.994913 0.050497 Ag\n0.994913 0.673082 0.050497 Ag\n0.326918 0.005087 0.949503 Ag\n0.173725 0.826275 0.500000 Ag\n0.826275 0.173725 0.500000 Ag\n0.437750 0.714844 0.735874 P\n0.285156 0.562250 0.264126 P\n0.562250 0.285156 0.264126 P\n0.714844 0.437750 0.735874 P\n0.784599 0.784599 0.419111 P\n0.215401 0.215401 0.580889 P\n0.514030 0.514030 0.806242 O\n0.485970 0.485970 0.193758 O\n0.560803 0.795632 0.521222 O\n0.204368 0.439197 0.478778 O\n0.439197 0.204368 0.478778 O\n0.795632 0.560803 0.521222 O\n0.484305 0.841903 0.800432 O\n0.158097 0.515695 0.199568 O\n0.515695 0.158097 0.199568 O\n0.841903 0.484305 0.800432 O\n0.235409 0.677288 0.770342 O\n0.322712 0.764591 0.229658 O\n0.764591 0.322712 0.229658 O\n0.677288 0.235409 0.770342 O\n0.821929 0.821929 0.233422 O\n0.178071 0.178071 0.766578 O\n0.898813 0.898813 0.448137 O\n0.101187 0.101187 0.551863 O\n0.822604 0.822604 0.940635 O\n0.177396 0.177396 0.059365 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Ag",
                "P",
                "O"
            ],
            "chemical_system": "Ag-O-P",
            "density": 4.096521134412124,
            "density_atomic": 0.06846550137913558,
            "volume": 467.3886753972095,
            "volume_molar": 8.795876227724827,
            "formula_full": "Ag6 P6 O20",
            "formula_reduced": "Ag3P3O10",
            "formula_anonymous": "A3B3C10",
            "energy": -205.41223805,
            "energy_per_atom": -6.4191324390625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -191.67223805,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0003575,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:00.453000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1351781",
            "created_at": "2022-09-04T14:47:15.058361Z",
            "structure_string": "Cr8 P8 O32\n1.0\n2.465319 8.873753 0.000000\n-2.465319 8.873753 0.000000\n0.000000 7.720899 13.922821\nCr P O\n8 8 32\ndirect\n0.388370 0.817786 0.027125 Cr\n0.182214 0.611630 0.472875 Cr\n0.611630 0.182214 0.972875 Cr\n0.000000 0.500000 0.000000 Cr\n0.817786 0.388370 0.527125 Cr\n0.678168 0.321832 0.750000 Cr\n0.321832 0.678168 0.250000 Cr\n0.500000 0.000000 0.500000 Cr\n0.484073 0.943814 0.142948 P\n0.799010 0.235111 0.381258 P\n0.515927 0.056186 0.857052 P\n0.235111 0.799010 0.881258 P\n0.943814 0.484073 0.642948 P\n0.056186 0.515927 0.357052 P\n0.200990 0.764889 0.618742 P\n0.764889 0.200990 0.118742 P\n0.195634 0.284931 0.904508 O\n0.698586 0.152092 0.072928 O\n0.284931 0.195634 0.404508 O\n0.597112 0.250416 0.450908 O\n0.649947 0.799619 0.946405 O\n0.669394 0.436963 0.288550 O\n0.749584 0.402888 0.049092 O\n0.913851 0.094303 0.863424 O\n0.402888 0.749584 0.549092 O\n0.847908 0.301414 0.427072 O\n0.612168 0.138209 0.860201 O\n0.020731 0.388340 0.735414 O\n0.301414 0.847908 0.927072 O\n0.094303 0.913851 0.363424 O\n0.804366 0.715069 0.095492 O\n0.387832 0.861791 0.139799 O\n0.388340 0.020731 0.235414 O\n0.250416 0.597112 0.950908 O\n0.138209 0.612168 0.360201 O\n0.979269 0.611660 0.264586 O\n0.905697 0.086149 0.636576 O\n0.799619 0.649947 0.446405 O\n0.086149 0.905697 0.136576 O\n0.436963 0.669394 0.788550 O\n0.152092 0.698586 0.572928 O\n0.715069 0.804366 0.595492 O\n0.611660 0.979269 0.764586 O\n0.200381 0.350053 0.553595 O\n0.350053 0.200381 0.053595 O\n0.563037 0.330606 0.211450 O\n0.330606 0.563037 0.711450 O\n0.861791 0.387832 0.639799 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Cr",
                "P",
                "O"
            ],
            "chemical_system": "Cr-O-P",
            "density": 3.2049597867992317,
            "density_atomic": 0.07879588601556368,
            "volume": 609.168859279266,
            "volume_molar": 7.642709619142443,
            "formula_full": "Cr8 P8 O32",
            "formula_reduced": "CrPO4",
            "formula_anonymous": "ABC4",
            "energy": -393.23427229,
            "energy_per_atom": -8.192380672708333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -355.25827229,
            "band_gap": 0.5415000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.9994858,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:58.752000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1207475",
            "created_at": "2022-09-04T14:47:15.080340Z",
            "structure_string": "Yb4 Zn4 Rh4\n1.0\n4.097872 0.000000 0.000000\n0.000000 6.896550 0.000000\n0.000000 0.000000 7.822476\nYb Zn Rh\n4 4 4\ndirect\n0.250000 0.526179 0.180295 Yb\n0.750000 0.473821 0.819705 Yb\n0.750000 0.973821 0.680295 Yb\n0.250000 0.026179 0.319705 Yb\n0.250000 0.642956 0.561659 Zn\n0.750000 0.357044 0.438341 Zn\n0.750000 0.857044 0.061659 Zn\n0.250000 0.142956 0.938341 Zn\n0.250000 0.772737 0.873887 Rh\n0.750000 0.227263 0.126113 Rh\n0.750000 0.727263 0.373887 Rh\n0.250000 0.272737 0.626113 Rh\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Rh"
            ],
            "chemical_system": "Rh-Yb-Zn",
            "density": 10.25605175818096,
            "density_atomic": 0.054280861114432644,
            "volume": 221.0723955668666,
            "volume_molar": 11.094409035450587,
            "formula_full": "Yb4 Zn4 Rh4",
            "formula_reduced": "YbZnRh",
            "formula_anonymous": "ABC",
            "energy": -47.88642149,
            "energy_per_atom": -3.9905351241666662,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.88642149,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.3e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:02.907000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1191469",
            "created_at": "2022-09-04T14:47:15.085440Z",
            "structure_string": "Cd5 N2 O16\n1.0\n3.780965 9.080836 0.000000\n-3.780965 9.080836 0.000000\n0.000000 0.258127 5.714584\nCd N O\n5 2 16\ndirect\n0.000000 0.000000 0.000000 Cd\n0.774860 0.225140 0.500000 Cd\n0.225140 0.774860 0.500000 Cd\n0.373122 0.373122 0.031297 Cd\n0.626878 0.626878 0.968703 Cd\n0.761230 0.761230 0.754136 N\n0.238770 0.238770 0.245864 N\n0.579156 0.579156 0.534283 O\n0.420844 0.420844 0.465717 O\n0.644727 0.299520 0.920622 O\n0.299520 0.644727 0.920622 O\n0.355273 0.700480 0.079378 O\n0.700480 0.355273 0.079378 O\n0.051620 0.051620 0.675541 O\n0.948380 0.948380 0.324459 O\n0.871858 0.580071 0.801366 O\n0.580071 0.871858 0.801366 O\n0.128142 0.419929 0.198634 O\n0.419929 0.128142 0.198634 O\n0.824707 0.824707 0.671354 O\n0.175293 0.175293 0.328646 O\n0.362358 0.362358 0.613491 O\n0.637642 0.637642 0.386509 O\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "Cd",
                "N",
                "O"
            ],
            "chemical_system": "Cd-N-O",
            "density": 3.5801938182874418,
            "density_atomic": 0.05861175558636967,
            "volume": 392.41274672463004,
            "volume_molar": 10.274629551278048,
            "formula_full": "Cd5 N2 O16",
            "formula_reduced": "Cd5(NO8)2",
            "formula_anonymous": "A2B5C16",
            "energy": -110.86372883,
            "energy_per_atom": -4.820162123043478,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -108.28772883,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0016657,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:04.392000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1222875",
            "created_at": "2022-09-04T14:47:15.095966Z",
            "structure_string": "La1 Er1 Al4\n1.0\n0.000000 3.996765 3.996765\n3.996765 0.000000 3.996765\n3.996765 3.996765 0.000000\nLa Er Al\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Er\n0.624946 0.624946 0.125163 Al\n0.624946 0.125163 0.624946 Al\n0.125163 0.624946 0.624946 Al\n0.624946 0.624946 0.624946 Al\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "La",
                "Er",
                "Al"
            ],
            "chemical_system": "Al-Er-La",
            "density": 5.385036591582972,
            "density_atomic": 0.0469889146760458,
            "volume": 127.68969109768999,
            "volume_molar": 12.816088223186801,
            "formula_full": "La1 Er1 Al4",
            "formula_reduced": "LaErAl4",
            "formula_anonymous": "ABC4",
            "energy": -27.33724118,
            "energy_per_atom": -4.556206863333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.33724118,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0517213,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:56.555000Z",
            "spacegroup": 216
        }
    ]
}