GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=23
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_anonymous&page=24",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=22",
    "results": [
        {
            "id": "mp-34",
            "created_at": "2022-09-04T14:44:07.263097Z",
            "structure_string": "Si1\n1.0\n1.324762 -2.294556 0.000000\n1.324762 2.294556 0.000000\n0.000000 0.000000 2.476905\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.097101142265708,
            "density_atomic": 0.06640857037662255,
            "volume": 15.05829736024591,
            "volume_molar": 9.06831863093373,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -5.1200173,
            "energy_per_atom": -5.1200173,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.1200173,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001319,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:34.599000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-567337",
            "created_at": "2022-09-04T14:48:26.246042Z",
            "structure_string": "Li8\n1.0\n-3.430450 3.430450 3.430450\n3.430450 -3.430450 3.430450\n3.430450 3.430450 -3.430450\nLi\n8\ndirect\n0.011942 0.500000 0.000000 Li\n0.000000 0.011942 0.500000 Li\n0.988058 0.988058 0.988058 Li\n0.000000 0.511942 0.500000 Li\n0.511942 0.500000 0.000000 Li\n0.488058 0.488058 0.488058 Li\n0.500000 0.000000 0.011942 Li\n0.500000 0.000000 0.511942 Li\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5710154463801983,
            "density_atomic": 0.04954236270600979,
            "volume": 161.4779667952645,
            "volume_molar": 12.155538070996112,
            "formula_full": "Li8",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy": -15.18856493,
            "energy_per_atom": -1.89857061625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.18856493,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.85e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:09.726000Z",
            "spacegroup": 220
        },
        {
            "id": "mp-760482",
            "created_at": "2022-09-04T14:47:29.837692Z",
            "structure_string": "F4\n1.0\n2.091901 -3.540118 0.000000\n2.091901 3.540118 0.000000\n0.000000 0.000000 6.375726\nF\n4\ndirect\n0.087458 0.087458 0.096013 F\n0.412542 0.412542 0.596013 F\n0.587458 0.587458 0.403987 F\n0.912542 0.912542 0.903987 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 1.3363114295141898,
            "density_atomic": 0.04235858901295609,
            "volume": 94.43185179696454,
            "volume_molar": 14.217047593719485,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy": -7.63205315,
            "energy_per_atom": -1.9080132875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.63205315,
            "band_gap": 3.0949,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022939,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:10.662000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1224431",
            "created_at": "2022-09-04T14:40:32.413113Z",
            "structure_string": "Hg34\n1.0\n6.638670 -11.486482 0.000000\n6.638670 11.486482 0.000000\n0.000000 0.000000 10.518507\nHg\n34\ndirect\n0.749358 0.250973 0.497872 Hg\n0.749042 0.498092 0.497437 Hg\n0.501632 0.251023 0.497871 Hg\n0.250973 0.749358 0.502128 Hg\n0.251023 0.501632 0.502129 Hg\n0.498092 0.749042 0.502563 Hg\n0.250973 0.749358 0.997872 Hg\n0.251023 0.501632 0.997871 Hg\n0.498092 0.749042 0.997437 Hg\n0.749358 0.250973 0.002128 Hg\n0.749042 0.498092 0.002563 Hg\n0.501632 0.251023 0.002129 Hg\n0.833028 0.666697 0.750000 Hg\n0.333321 0.166747 0.750000 Hg\n0.833250 0.166341 0.750000 Hg\n0.166747 0.333321 0.250000 Hg\n0.666697 0.833028 0.250000 Hg\n0.166341 0.833250 0.250000 Hg\n0.750126 0.750126 0.500000 Hg\n0.250161 0.000054 0.499821 Hg\n0.000054 0.250161 0.500179 Hg\n0.250014 0.250014 0.500000 Hg\n0.000483 0.750142 0.500118 Hg\n0.750142 0.000483 0.499882 Hg\n0.250014 0.250014 0.000000 Hg\n0.750142 0.000483 0.000118 Hg\n0.000483 0.750142 0.999882 Hg\n0.750126 0.750126 0.000000 Hg\n0.000054 0.250161 0.999821 Hg\n0.250161 0.000054 0.000179 Hg\n0.499528 0.500481 0.750000 Hg\n0.499451 0.998958 0.750000 Hg\n0.500481 0.499528 0.250000 Hg\n0.998958 0.499451 0.250000 Hg\n",
            "nsites": 34,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 7.059681036103451,
            "density_atomic": 0.021194672184460684,
            "volume": 1604.1767338552095,
            "volume_molar": 28.41346498586214,
            "formula_full": "Hg34",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -8.94396295,
            "energy_per_atom": -0.26305773382352937,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.94396295,
            "band_gap": 0.7993000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 7e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.851000Z",
            "spacegroup": 40
        },
        {
            "id": "mp-989782",
            "created_at": "2022-09-04T14:41:30.887865Z",
            "structure_string": "Cu2\n1.0\n1.275594 -2.209394 0.000000\n1.275594 2.209394 0.000000\n0.000000 0.000000 4.190019\nCu\n2\ndirect\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.935846204754887,
            "density_atomic": 0.08468341622343233,
            "volume": 23.617375032711422,
            "volume_molar": 7.11135784143489,
            "formula_full": "Cu2",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy": -8.18342969,
            "energy_per_atom": -4.091714845,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.18342969,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015469,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:21.025000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1096977",
            "created_at": "2022-09-04T14:44:29.481562Z",
            "structure_string": "H1\n1.0\n2.612964 0.000000 0.000000\n0.000000 2.612964 0.000000\n0.000000 0.000000 0.985799\nH\n1\ndirect\n0.000000 0.000000 0.500000 H\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.24867295324987948,
            "density_atomic": 0.14857466993999568,
            "volume": 6.730622389427931,
            "volume_molar": 4.053275543154253,
            "formula_full": "H1",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy": -3.00810299,
            "energy_per_atom": -3.00810299,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.00810299,
            "band_gap": 0.2567,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001065,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:40.914000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-135",
            "created_at": "2022-09-04T14:45:03.944801Z",
            "structure_string": "Li1\n1.0\n-1.713409 1.713409 1.713409\n1.713409 -1.713409 1.713409\n1.713409 1.713409 -1.713409\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5728329870110183,
            "density_atomic": 0.04970005591332286,
            "volume": 20.120701709953906,
            "volume_molar": 12.116969788731513,
            "formula_full": "Li1",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy": -1.90379596,
            "energy_per_atom": -1.90379596,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.90379596,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001077,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:52.373000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-570384",
            "created_at": "2022-09-04T14:45:23.535245Z",
            "structure_string": "Ba4\n1.0\n-4.172434 4.172434 3.775774\n4.172434 -4.172434 3.775774\n4.172434 4.172434 -3.775774\nBa\n4\ndirect\n0.174989 0.674989 0.849978 Ba\n0.825011 0.325011 0.150022 Ba\n0.674989 0.825011 0.500000 Ba\n0.325011 0.174989 0.500000 Ba\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.4691261065084897,
            "density_atomic": 0.015213006717400479,
            "volume": 262.9329017139552,
            "volume_molar": 39.58547361391708,
            "formula_full": "Ba4",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -7.15351697,
            "energy_per_atom": -1.7883792425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.15351697,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010564,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:06.455000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-1244971",
            "created_at": "2022-09-04T14:43:24.229705Z",
            "structure_string": "Si100\n1.0\n11.612723 0.894010 1.033789\n0.797737 13.367272 -0.860489\n1.035306 -0.943403 12.596537\nSi\n100\ndirect\n0.896174 0.567279 0.240389 Si\n0.042727 0.517790 0.598924 Si\n0.370473 0.875167 0.563775 Si\n0.622126 0.452665 0.215703 Si\n0.415472 0.844047 0.123012 Si\n0.391354 0.186559 0.729428 Si\n0.861098 0.658758 0.859170 Si\n0.618161 0.016160 0.245526 Si\n0.633378 0.924571 0.385799 Si\n0.490634 0.564762 0.969985 Si\n0.713911 0.353448 0.891898 Si\n0.366679 0.402946 0.462089 Si\n0.833290 0.910272 0.391149 Si\n0.643164 0.744058 0.675995 Si\n0.636826 0.188643 0.310920 Si\n0.383949 0.131056 0.511531 Si\n0.178189 0.579562 0.394232 Si\n0.427649 0.357923 0.772473 Si\n0.497685 0.261563 0.475346 Si\n0.415112 0.766083 0.280060 Si\n0.965046 0.043898 0.372876 Si\n0.892306 0.120594 0.944717 Si\n0.925000 0.372727 0.649297 Si\n0.043011 0.893692 0.572745 Si\n0.312768 0.067723 0.349899 Si\n0.054923 0.711547 0.848966 Si\n0.896807 0.242639 0.827932 Si\n0.329230 0.116503 0.887564 Si\n0.507037 0.991707 0.551681 Si\n0.730729 0.650195 0.020640 Si\n0.848890 0.788925 0.655921 Si\n0.858537 0.507106 0.541766 Si\n0.763134 0.842658 0.896230 Si\n0.402010 0.542843 0.808246 Si\n0.083537 0.749543 0.236253 Si\n0.607217 0.757714 0.327094 Si\n0.718361 0.421134 0.724395 Si\n0.445763 0.015148 0.175541 Si\n0.276146 0.845515 0.740173 Si\n0.778131 0.701847 0.190157 Si\n0.413829 0.332134 0.088712 Si\n0.177933 0.987030 0.653506 Si\n0.631109 0.053927 0.668294 Si\n0.262811 0.904133 0.030323 Si\n0.071706 0.313641 0.331294 Si\n0.173467 0.076681 0.096754 Si\n0.209627 0.161047 0.655190 Si\n0.051108 0.496535 0.100881 Si\n0.178839 0.426537 0.791272 Si\n0.974397 0.482546 0.794998 Si\n0.199499 0.588704 0.890199 Si\n0.050003 0.214132 0.569496 Si\n0.542126 0.117935 0.853527 Si\n0.865526 0.354934 0.408259 Si\n0.297042 0.902579 0.400542 Si\n0.965148 0.410822 0.964966 Si\n0.528710 0.296023 0.906734 Si\n0.504383 0.619527 0.670888 Si\n0.095095 0.855482 0.957506 Si\n0.112462 0.122034 0.934057 Si\n0.661300 0.493278 0.031856 Si\n0.838212 0.171421 0.139867 Si\n0.746523 0.594501 0.718623 Si\n0.887264 0.151236 0.657432 Si\n0.875189 0.968126 0.832908 Si\n0.686939 0.183522 0.030471 Si\n0.574547 0.049105 0.014134 Si\n0.987824 0.066623 0.192931 Si\n0.478035 0.520178 0.379957 Si\n0.900622 0.825300 0.210595 Si\n0.103316 0.886434 0.380399 Si\n0.054750 0.745845 0.669275 Si\n0.356593 0.518680 0.107831 Si\n0.219708 0.639061 0.565834 Si\n0.272428 0.219312 0.065552 Si\n0.844109 0.977897 0.655930 Si\n0.803417 0.428755 0.266007 Si\n0.571326 0.837838 0.850979 Si\n0.412889 0.687903 0.537752 Si\n0.852072 0.758993 0.469703 Si\n0.618227 0.518877 0.507195 Si\n0.547262 0.730271 0.986024 Si\n0.930738 0.934929 0.085739 Si\n0.097035 0.332338 0.144961 Si\n0.095187 0.272543 0.843718 Si\n0.290100 0.492990 0.641178 Si\n0.733072 0.948601 0.069973 Si\n0.377305 0.933780 0.866982 Si\n0.707873 0.192179 0.598451 Si\n0.113917 0.153308 0.382399 Si\n0.671370 0.687721 0.477192 Si\n0.798207 0.189048 0.415987 Si\n0.180735 0.612650 0.083605 Si\n0.572789 0.291290 0.182013 Si\n0.350399 0.605489 0.282922 Si\n0.907025 0.321156 0.110006 Si\n0.170563 0.416711 0.438307 Si\n0.583002 0.346761 0.621298 Si\n0.002388 0.647954 0.355820 Si\n0.083342 0.967942 0.830215 Si\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.427656346899759,
            "density_atomic": 0.052054221014366804,
            "volume": 1921.073796732071,
            "volume_molar": 11.568976814268161,
            "formula_full": "Si100",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -510.85665124,
            "energy_per_atom": -5.1085665124,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -510.85665124,
            "band_gap": 0.0033000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:17.518000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-672233",
            "created_at": "2022-09-04T14:44:51.914297Z",
            "structure_string": "N4\n1.0\n2.021595 -3.501506 0.000000\n2.021595 3.501506 0.000000\n0.000000 0.000000 6.670694\nN\n4\ndirect\n0.333333 0.666667 0.333512 N\n0.333333 0.666667 0.166488 N\n0.666667 0.333333 0.833512 N\n0.666667 0.333333 0.666488 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 0.9851330091447384,
            "density_atomic": 0.04235551307904192,
            "volume": 94.43870960872043,
            "volume_molar": 14.218080061411973,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy": -33.29043379,
            "energy_per_atom": -8.3226084475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.29043379,
            "band_gap": 6.5645,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:41.073000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-4",
            "created_at": "2022-09-04T14:45:56.396145Z",
            "structure_string": "Nd1\n1.0\n-2.066667 2.066667 2.066667\n2.066667 -2.066667 2.066667\n2.066667 2.066667 -2.066667\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Nd"
            ],
            "chemical_system": "Nd",
            "density": 6.783742073945273,
            "density_atomic": 0.028322298403343386,
            "volume": 35.307868936299045,
            "volume_molar": 21.262895667002432,
            "formula_full": "Nd1",
            "formula_reduced": "Nd",
            "formula_anonymous": "A",
            "energy": -4.62818377,
            "energy_per_atom": -4.62818377,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.62818377,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.5567615,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:13.846000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-10654",
            "created_at": "2022-09-04T14:40:09.085617Z",
            "structure_string": "Te1\n1.0\n3.197462 0.000000 0.000000\n0.000000 3.197462 0.000000\n0.000000 0.000000 3.197462\nTe\n1\ndirect\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.481620453792556,
            "density_atomic": 0.030590306221883155,
            "volume": 32.69009446151401,
            "volume_molar": 19.686435030493374,
            "formula_full": "Te1",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy": -3.09675431,
            "energy_per_atom": -3.09675431,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.09675431,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001527,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:47.250000Z",
            "spacegroup": 221
        }
    ]
}