GET /third-parties/MatprojStructure/?format=api&ordering=-created_at&page=10
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=-created_at&page=11",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-created_at&page=9",
    "results": [
        {
            "id": "mp-600041",
            "created_at": "2022-09-04T14:48:31.222920Z",
            "structure_string": "Si16 O32\n1.0\n4.381249 -10.098022 0.000000\n4.381249 10.098022 0.000000\n0.000000 0.000000 10.224833\nSi O\n16 32\ndirect\n0.127043 0.237236 0.889090 Si\n0.237236 0.127043 0.110910 Si\n0.262764 0.372957 0.610910 Si\n0.372957 0.262764 0.389090 Si\n0.872957 0.762764 0.110910 Si\n0.762764 0.872957 0.889090 Si\n0.737236 0.627043 0.389090 Si\n0.627043 0.737236 0.610910 Si\n0.117162 0.514839 0.893187 Si\n0.514839 0.117162 0.106813 Si\n0.985161 0.382838 0.606813 Si\n0.382838 0.985161 0.393187 Si\n0.882838 0.485161 0.106813 Si\n0.485161 0.882838 0.893187 Si\n0.014839 0.617162 0.393187 Si\n0.617162 0.014839 0.606813 Si\n0.215952 0.215952 0.000000 O\n0.284048 0.284048 0.500000 O\n0.784048 0.784048 0.000000 O\n0.715952 0.715952 0.500000 O\n0.932122 0.067878 0.873843 O\n0.067878 0.932122 0.126157 O\n0.432122 0.567878 0.626157 O\n0.567878 0.432122 0.373843 O\n0.221073 0.278927 0.750000 O\n0.278927 0.221073 0.250000 O\n0.778927 0.721073 0.250000 O\n0.721073 0.778927 0.750000 O\n0.140132 0.388045 0.932006 O\n0.388045 0.140132 0.067994 O\n0.111955 0.359868 0.567994 O\n0.359868 0.111955 0.432006 O\n0.859868 0.611955 0.067994 O\n0.611955 0.859868 0.932006 O\n0.888045 0.640132 0.432006 O\n0.640132 0.888045 0.567994 O\n0.296949 0.703051 0.891236 O\n0.703051 0.296949 0.108764 O\n0.796949 0.203051 0.608764 O\n0.203051 0.796949 0.391236 O\n0.030995 0.469005 0.750000 O\n0.469005 0.030995 0.250000 O\n0.969005 0.530995 0.250000 O\n0.530995 0.969005 0.750000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 48,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.7644510646205314,
            "density_atomic": 0.05305432207223219,
            "volume": 904.7330759339295,
            "volume_molar": 11.350895694795607,
            "formula_full": "Si16 O32",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -401.3277918,
            "energy_per_atom": -8.3609956625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -379.3437918,
            "band_gap": 5.465199999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 8.32e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:02.087000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1208085",
            "created_at": "2022-09-04T14:48:31.214812Z",
            "structure_string": "V2 Co4 P4 H6 N2 O18\n1.0\n6.238173 0.000000 0.000000\n0.000000 7.736010 0.000000\n0.000000 0.000000 9.849621\nV Co P H N O\n2 4 4 6 2 18\ndirect\n0.000000 0.204881 0.438443 V\n0.000000 0.795119 0.938443 V\n0.243888 0.501150 0.172594 Co\n0.756112 0.498850 0.672594 Co\n0.243888 0.498850 0.672594 Co\n0.756112 0.501150 0.172594 Co\n0.500000 0.329911 0.427096 P\n0.500000 0.670089 0.927096 P\n0.000000 0.169838 0.118475 P\n0.000000 0.830162 0.618475 P\n0.060223 0.705604 0.338752 H\n0.939777 0.294396 0.838752 H\n0.060223 0.294396 0.838752 H\n0.939777 0.705604 0.338752 H\n0.000000 0.389668 0.325518 H\n0.000000 0.610332 0.825519 H\n0.500000 0.990173 0.169373 N\n0.500000 0.009827 0.669373 N\n0.300528 0.214992 0.415219 O\n0.699472 0.785008 0.915219 O\n0.300528 0.785008 0.915219 O\n0.699472 0.214992 0.415219 O\n0.000000 0.089702 0.263117 O\n0.000000 0.910298 0.763117 O\n0.204033 0.277574 0.093775 O\n0.795967 0.722426 0.593775 O\n0.204033 0.722426 0.593775 O\n0.795967 0.277574 0.093775 O\n0.000000 0.013627 0.018497 O\n0.000000 0.986373 0.518497 O\n0.500000 0.590435 0.071051 O\n0.500000 0.409565 0.571051 O\n0.500000 0.469292 0.313211 O\n0.500000 0.530708 0.813211 O\n0.000000 0.647036 0.079238 O\n0.000000 0.352964 0.579238 O\n",
            "nsites": 36,
            "nelements": 6,
            "elements": [
                "V",
                "Co",
                "P",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "Co-H-N-O-P-V",
            "density": 2.7373352501797794,
            "density_atomic": 0.0757370776906964,
            "volume": 475.32861179329956,
            "volume_molar": 7.95137724298513,
            "formula_full": "V2 Co4 P4 H6 N2 O18",
            "formula_reduced": "VCo2P2H3NO9",
            "formula_anonymous": "ABC2D2E3F9",
            "energy": -243.69870089,
            "energy_per_atom": -6.769408358055555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -220.30670089,
            "band_gap": 1.5049,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 18.0002719,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:00.262000Z",
            "spacegroup": 26
        },
        {
            "id": "mp-1093870",
            "created_at": "2022-09-04T14:48:31.209941Z",
            "structure_string": "Ta1 Re2 Mo1\n1.0\n-4.717369 5.428712 7.654027\n4.717369 -5.428712 7.654027\n4.717369 5.428712 -7.654027\nTa Re Mo\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Ta\n0.000000 0.246602 0.246602 Re\n0.000000 0.753398 0.753398 Re\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Re",
                "Mo"
            ],
            "chemical_system": "Mo-Re-Ta",
            "density": 1.3751469990678702,
            "density_atomic": 0.005101681699698854,
            "volume": 784.0551871819277,
            "volume_molar": 118.04226752044292,
            "formula_full": "Ta1 Re2 Mo1",
            "formula_reduced": "TaRe2Mo",
            "formula_anonymous": "ABC2",
            "energy": -28.33522522,
            "energy_per_atom": -7.083806305,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.33522522,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.1470905,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:54.415000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-7171",
            "created_at": "2022-09-04T14:48:31.207812Z",
            "structure_string": "Tm1 P1\n1.0\n0.000000 2.793174 2.793174\n2.793174 0.000000 2.793174\n2.793174 2.793174 0.000000\nTm P\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "P"
            ],
            "chemical_system": "P-Tm",
            "density": 7.616496429277321,
            "density_atomic": 0.04588872885068964,
            "volume": 43.58368710773175,
            "volume_molar": 13.123354930127894,
            "formula_full": "Tm1 P1",
            "formula_reduced": "TmP",
            "formula_anonymous": "AB",
            "energy": -13.09529118,
            "energy_per_atom": -6.54764559,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.09529118,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022702,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:55.892000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1213481",
            "created_at": "2022-09-04T14:48:31.206047Z",
            "structure_string": "Er12 Mn8 Al86\n1.0\n5.457110 -9.451992 0.000000\n5.457110 9.451992 0.000000\n0.000000 0.000000 17.645767\nEr Mn Al\n12 8 86\ndirect\n0.531681 0.000000 0.595074 Er\n0.468319 0.000000 0.404926 Er\n0.000000 0.531681 0.595074 Er\n0.468319 0.000000 0.095074 Er\n0.000000 0.531681 0.904926 Er\n0.000000 0.468319 0.404926 Er\n0.531681 0.000000 0.904926 Er\n0.000000 0.468319 0.095074 Er\n0.468319 0.468319 0.595074 Er\n0.531681 0.531681 0.404926 Er\n0.531681 0.531681 0.095074 Er\n0.468319 0.468319 0.904926 Er\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.732256 0.000000 0.750000 Mn\n0.267744 0.000000 0.250000 Mn\n0.000000 0.732256 0.750000 Mn\n0.000000 0.267744 0.250000 Mn\n0.267744 0.267744 0.750000 Mn\n0.732256 0.732256 0.250000 Mn\n0.145191 0.597534 0.750000 Al\n0.854809 0.402466 0.250000 Al\n0.402466 0.547657 0.750000 Al\n0.597534 0.145191 0.750000 Al\n0.597534 0.452343 0.250000 Al\n0.402466 0.854809 0.250000 Al\n0.452343 0.854809 0.750000 Al\n0.547657 0.402466 0.750000 Al\n0.547657 0.145191 0.250000 Al\n0.452343 0.597534 0.250000 Al\n0.854809 0.452343 0.750000 Al\n0.145191 0.547657 0.250000 Al\n0.154802 0.000000 0.116015 Al\n0.845198 0.000000 0.883985 Al\n0.000000 0.154802 0.116015 Al\n0.845198 0.000000 0.616015 Al\n0.000000 0.154802 0.383985 Al\n0.000000 0.845198 0.883985 Al\n0.154802 0.000000 0.383985 Al\n0.000000 0.845198 0.616015 Al\n0.845198 0.845198 0.116015 Al\n0.154802 0.154802 0.883985 Al\n0.154802 0.154802 0.616015 Al\n0.845198 0.845198 0.383985 Al\n0.246159 0.492319 0.500000 Al\n0.753841 0.507681 0.500000 Al\n0.507681 0.753841 0.500000 Al\n0.753841 0.507681 0.000000 Al\n0.492319 0.246159 0.000000 Al\n0.492319 0.246159 0.500000 Al\n0.246159 0.492319 0.000000 Al\n0.507681 0.753841 0.000000 Al\n0.246159 0.753841 0.500000 Al\n0.753841 0.246159 0.500000 Al\n0.753841 0.246159 0.000000 Al\n0.246159 0.753841 0.000000 Al\n0.144568 0.000000 0.750000 Al\n0.855432 0.000000 0.250000 Al\n0.000000 0.144568 0.750000 Al\n0.000000 0.855432 0.250000 Al\n0.855432 0.855432 0.750000 Al\n0.144568 0.144568 0.250000 Al\n0.333333 0.666667 0.627433 Al\n0.666667 0.333333 0.372567 Al\n0.666667 0.333333 0.127433 Al\n0.666667 0.333333 0.872567 Al\n0.333333 0.666667 0.872567 Al\n0.333333 0.666667 0.127433 Al\n0.333333 0.666667 0.372567 Al\n0.666667 0.333333 0.627433 Al\n0.251025 0.000000 0.530711 Al\n0.748975 0.000000 0.469289 Al\n0.000000 0.251025 0.530711 Al\n0.748975 0.000000 0.030711 Al\n0.000000 0.251025 0.969289 Al\n0.000000 0.748975 0.469289 Al\n0.251025 0.000000 0.969289 Al\n0.000000 0.748975 0.030711 Al\n0.748975 0.748975 0.530711 Al\n0.251025 0.251025 0.469289 Al\n0.251025 0.251025 0.030711 Al\n0.748975 0.748975 0.969289 Al\n0.157754 0.391005 0.665623 Al\n0.842246 0.608995 0.334377 Al\n0.608995 0.766748 0.665623 Al\n0.842246 0.608995 0.165623 Al\n0.391005 0.157754 0.834377 Al\n0.391005 0.233252 0.334377 Al\n0.157754 0.391005 0.834377 Al\n0.608995 0.842246 0.165623 Al\n0.233252 0.842246 0.665623 Al\n0.391005 0.233252 0.165623 Al\n0.766748 0.608995 0.834377 Al\n0.766748 0.157754 0.334377 Al\n0.608995 0.766748 0.834377 Al\n0.233252 0.391005 0.165623 Al\n0.608995 0.842246 0.334377 Al\n0.391005 0.157754 0.665623 Al\n0.766748 0.157754 0.165623 Al\n0.233252 0.391005 0.334377 Al\n0.233252 0.842246 0.834377 Al\n0.766748 0.608995 0.665623 Al\n0.842246 0.233252 0.834377 Al\n0.157754 0.766748 0.165623 Al\n0.157754 0.766748 0.334377 Al\n0.842246 0.233252 0.665623 Al\n",
            "nsites": 106,
            "nelements": 3,
            "elements": [
                "Er",
                "Mn",
                "Al"
            ],
            "chemical_system": "Al-Er-Mn",
            "density": 4.348504345030494,
            "density_atomic": 0.05823033328378309,
            "volume": 1820.3570892066416,
            "volume_molar": 10.341930777987047,
            "formula_full": "Er12 Mn8 Al86",
            "formula_reduced": "Er6Mn4Al43",
            "formula_anonymous": "A4B6C43",
            "energy": -478.54469148,
            "energy_per_atom": -4.514572561132075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -478.54469148,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.9107693,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:02.253000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-734378",
            "created_at": "2022-09-04T14:48:31.196481Z",
            "structure_string": "Ni8 P8 O28\n1.0\n8.320367 0.000000 0.000000\n0.000000 6.988445 0.000000\n0.000000 3.645661 8.271848\nNi P O\n8 8 28\ndirect\n0.442588 0.305037 0.820706 Ni\n0.557412 0.694963 0.179294 Ni\n0.942588 0.694963 0.679294 Ni\n0.057412 0.305037 0.320706 Ni\n0.575640 0.769077 0.609304 Ni\n0.424360 0.230923 0.390696 Ni\n0.075640 0.230923 0.890696 Ni\n0.924360 0.769077 0.109304 Ni\n0.770580 0.059340 0.757064 P\n0.229420 0.940660 0.242936 P\n0.270580 0.940660 0.742936 P\n0.729420 0.059340 0.257064 P\n0.224985 0.528710 0.533993 P\n0.775015 0.471290 0.466007 P\n0.724985 0.471290 0.966007 P\n0.275015 0.528710 0.033993 P\n0.167124 0.749938 0.404101 O\n0.832876 0.250062 0.595899 O\n0.667124 0.250062 0.095899 O\n0.332876 0.749938 0.904101 O\n0.766831 0.623102 0.550147 O\n0.233169 0.376898 0.449853 O\n0.266831 0.376898 0.949853 O\n0.733169 0.623102 0.050147 O\n0.261897 0.121947 0.797664 O\n0.738103 0.878053 0.202336 O\n0.761897 0.878053 0.702336 O\n0.238103 0.121947 0.297664 O\n0.389469 0.550368 0.602301 O\n0.610531 0.449632 0.397699 O\n0.889469 0.449632 0.897699 O\n0.110531 0.550368 0.102301 O\n0.906648 0.022466 0.880084 O\n0.093352 0.977534 0.119916 O\n0.406648 0.977534 0.619916 O\n0.593352 0.022466 0.380084 O\n0.088787 0.477014 0.658671 O\n0.911213 0.522986 0.341329 O\n0.588787 0.522986 0.841329 O\n0.411213 0.477014 0.158671 O\n0.612045 0.114814 0.809157 O\n0.387955 0.885186 0.190843 O\n0.112045 0.885186 0.690843 O\n0.887955 0.114814 0.309157 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Ni-O-P",
            "density": 4.0231748031325605,
            "density_atomic": 0.0914801981562831,
            "volume": 480.9784072049254,
            "volume_molar": 6.582999251610588,
            "formula_full": "Ni8 P8 O28",
            "formula_reduced": "Ni2P2O7",
            "formula_anonymous": "A2B2C7",
            "energy": -326.06132602,
            "energy_per_atom": -7.4104846822727275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -286.49732602,
            "band_gap": 3.3708,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.0000847,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:40:00.515000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-654374",
            "created_at": "2022-09-04T14:48:31.189436Z",
            "structure_string": "Ba2 Y1 Tl1 Cu2 O7\n1.0\n3.878228 0.000000 0.000000\n0.000000 3.878228 0.000000\n0.000000 0.000000 12.810361\nBa Y Tl Cu O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.206826 Ba\n0.500000 0.500000 0.793174 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.374825 Cu\n0.000000 0.000000 0.625175 Cu\n0.000000 0.000000 0.164615 O\n0.000000 0.500000 0.387644 O\n0.500000 0.000000 0.387644 O\n0.500000 0.000000 0.612356 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.612356 O\n0.000000 0.000000 0.835385 O\n",
            "nsites": 13,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Tl",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Tl-Y",
            "density": 6.955225967854238,
            "density_atomic": 0.06747071441764431,
            "volume": 192.67618717551866,
            "volume_molar": 8.925562463623695,
            "formula_full": "Ba2 Y1 Tl1 Cu2 O7",
            "formula_reduced": "Ba2YTlCu2O7",
            "formula_anonymous": "ABC2D2E7",
            "energy": -84.3112295,
            "energy_per_atom": -6.485479192307692,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -79.5022295,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2426102,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:58.416000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1227328",
            "created_at": "2022-09-04T14:48:31.187809Z",
            "structure_string": "Ca1 B2 C6\n1.0\n0.000000 4.462050 4.524186\n2.583611 0.000000 4.524186\n2.583611 4.462050 0.000000\nCa B C\n1 2 6\ndirect\n0.000861 0.000861 0.999139 Ca\n0.090548 0.576845 0.423155 B\n0.576845 0.090548 0.909452 B\n0.082036 0.082036 0.417964 C\n0.582036 0.582036 0.917964 C\n0.921183 0.921183 0.578817 C\n0.421183 0.421183 0.078817 C\n0.913943 0.411418 0.588582 C\n0.411418 0.913943 0.086057 C\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ca",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Ca",
            "density": 2.1293987234898135,
            "density_atomic": 0.08628007319078172,
            "volume": 104.31145532409646,
            "volume_molar": 6.979758520468448,
            "formula_full": "Ca1 B2 C6",
            "formula_reduced": "Ca(BC3)2",
            "formula_anonymous": "AB2C6",
            "energy": -72.12621296,
            "energy_per_atom": -8.014023662222222,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -72.12621296,
            "band_gap": 0.6533999999999995,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.83e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:59.103000Z",
            "spacegroup": 42
        },
        {
            "id": "mp-831167",
            "created_at": "2022-09-04T14:48:31.184179Z",
            "structure_string": "Li4 Mn4 P16 O48\n1.0\n13.052496 0.000000 0.000000\n0.000000 7.371036 0.000000\n0.000000 7.291665 9.466607\nLi Mn P O\n4 4 16 48\ndirect\n0.212459 0.952000 0.025525 Li\n0.712459 0.048000 0.474475 Li\n0.287541 0.952000 0.525525 Li\n0.787541 0.048000 0.974475 Li\n0.288948 0.564703 0.431091 Mn\n0.788948 0.435297 0.068909 Mn\n0.211052 0.564703 0.931091 Mn\n0.711052 0.435297 0.568909 Mn\n0.622081 0.819706 0.255908 P\n0.126598 0.417592 0.695926 P\n0.907397 0.460371 0.708552 P\n0.902110 0.064738 0.229853 P\n0.402110 0.935262 0.270147 P\n0.407397 0.539629 0.791448 P\n0.626598 0.582408 0.804074 P\n0.122081 0.180294 0.244092 P\n0.877919 0.819706 0.755908 P\n0.373402 0.417592 0.195926 P\n0.592603 0.460371 0.208552 P\n0.597890 0.064738 0.729853 P\n0.097890 0.935262 0.770147 P\n0.092603 0.539629 0.291448 P\n0.873402 0.582408 0.304074 P\n0.377919 0.180294 0.744092 P\n0.877846 0.813189 0.294024 O\n0.895469 0.212108 0.825881 O\n0.416066 0.398217 0.731267 O\n0.325060 0.840625 0.220275 O\n0.693788 0.966885 0.136550 O\n0.135704 0.355436 0.839299 O\n0.649885 0.734905 0.403169 O\n0.892691 0.237303 0.067831 O\n0.514320 0.960360 0.213982 O\n0.015544 0.526973 0.625810 O\n0.206310 0.566904 0.584853 O\n0.328024 0.426113 0.910126 O\n0.828024 0.573887 0.589874 O\n0.014320 0.039640 0.286018 O\n0.706310 0.433096 0.915147 O\n0.392691 0.762697 0.432169 O\n0.515544 0.473027 0.874190 O\n0.149885 0.265095 0.096831 O\n0.635704 0.644564 0.660701 O\n0.193788 0.033115 0.363450 O\n0.825060 0.159375 0.279725 O\n0.916066 0.601783 0.768733 O\n0.377846 0.186811 0.205976 O\n0.395469 0.787892 0.674119 O\n0.604531 0.212108 0.325881 O\n0.622154 0.813189 0.794024 O\n0.083934 0.398217 0.231267 O\n0.174940 0.840625 0.720275 O\n0.806212 0.966885 0.636550 O\n0.364296 0.355436 0.339299 O\n0.850115 0.734905 0.903169 O\n0.484456 0.526973 0.125810 O\n0.607309 0.237303 0.567831 O\n0.293690 0.566904 0.084853 O\n0.985680 0.960360 0.713982 O\n0.171976 0.426113 0.410126 O\n0.671976 0.573887 0.089874 O\n0.793690 0.433096 0.415147 O\n0.984456 0.473027 0.374190 O\n0.485680 0.039640 0.786018 O\n0.107309 0.762697 0.932169 O\n0.350115 0.265095 0.596831 O\n0.864296 0.644564 0.160701 O\n0.306212 0.033115 0.863450 O\n0.674940 0.159375 0.779725 O\n0.583934 0.601783 0.268733 O\n0.104531 0.787892 0.174119 O\n0.122154 0.186811 0.705976 O\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 2.754967842666509,
            "density_atomic": 0.07905257980979404,
            "volume": 910.7862156205018,
            "volume_molar": 7.617892767686629,
            "formula_full": "Li4 Mn4 P16 O48",
            "formula_reduced": "LiMn(PO3)4",
            "formula_anonymous": "ABC4D12",
            "energy": -547.7695142,
            "energy_per_atom": -7.607909919444444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -508.1215142,
            "band_gap": 1.1233,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.9990602,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:59.564000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-16622",
            "created_at": "2022-09-04T14:48:31.179960Z",
            "structure_string": "Nd2 Al14 Au6\n1.0\n7.470183 -4.080041 0.000000\n7.470183 4.080041 0.000000\n5.241759 0.000000 6.706290\nNd Al Au\n2 14 6\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.430887 0.647305 0.831792 Al\n0.831792 0.430887 0.647305 Al\n0.647305 0.831792 0.430887 Al\n0.069113 0.668208 0.852695 Al\n0.852695 0.069113 0.668208 Al\n0.668208 0.852695 0.069113 Al\n0.569113 0.352695 0.168208 Al\n0.168208 0.569113 0.352695 Al\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Al\n0.331792 0.147305 0.930887 Al\n0.147305 0.930887 0.331792 Al\n0.930887 0.331792 0.147305 Al\n0.352695 0.168208 0.569113 Al\n0.750000 0.070966 0.429034 Au\n0.429034 0.750000 0.070966 Au\n0.070966 0.429034 0.750000 Au\n0.250000 0.929034 0.570966 Au\n0.570966 0.250000 0.929034 Au\n0.929034 0.570966 0.250000 Au\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Nd",
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au-Nd",
            "density": 7.506696113816473,
            "density_atomic": 0.05381639312037544,
            "volume": 408.7973705482423,
            "volume_molar": 11.190160489815426,
            "formula_full": "Nd2 Al14 Au6",
            "formula_reduced": "NdAl7Au3",
            "formula_anonymous": "AB3C7",
            "energy": -93.0468858,
            "energy_per_atom": -4.2294039,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -93.0468858,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017117,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:59.788000Z",
            "spacegroup": 167
        },
        {
            "id": "mp-754085",
            "created_at": "2022-09-04T14:48:31.179283Z",
            "structure_string": "Li4 Bi2 S4\n1.0\n3.997843 0.000000 0.000000\n0.000000 4.026448 0.000000\n0.000000 0.000000 13.499547\nLi Bi S\n4 2 4\ndirect\n0.429055 0.500000 0.242907 Li\n0.070945 0.000000 0.742907 Li\n0.929055 0.000000 0.257093 Li\n0.570945 0.500000 0.757093 Li\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.431662 0.000000 0.352965 S\n0.068338 0.500000 0.852965 S\n0.931662 0.500000 0.147035 S\n0.568338 0.000000 0.647035 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Bi",
                "S"
            ],
            "chemical_system": "Bi-Li-S",
            "density": 4.386139744477713,
            "density_atomic": 0.04601855474814546,
            "volume": 217.30365185801492,
            "volume_molar": 13.086331791510014,
            "formula_full": "Li4 Bi2 S4",
            "formula_reduced": "Li2BiS2",
            "formula_anonymous": "AB2C2",
            "energy": -42.22067175,
            "energy_per_atom": -4.222067175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.20867175,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018843,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:02.685000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-1183888",
            "created_at": "2022-09-04T14:48:31.178405Z",
            "structure_string": "Eu2 Cd1 Sn1\n1.0\n0.000000 3.970991 3.970991\n3.970991 0.000000 3.970991\n3.970991 3.970991 0.000000\nEu Cd Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Eu",
                "Cd",
                "Sn"
            ],
            "chemical_system": "Cd-Eu-Sn",
            "density": 7.094404553970254,
            "density_atomic": 0.031939880532181705,
            "volume": 125.23528370651592,
            "volume_molar": 18.854612664979335,
            "formula_full": "Eu2 Cd1 Sn1",
            "formula_reduced": "Eu2CdSn",
            "formula_anonymous": "ABC2",
            "energy": -27.74271918,
            "energy_per_atom": -6.935679795,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.74271918,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 14.0108487,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:57.739000Z",
            "spacegroup": 225
        }
    ]
}