GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=14
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=-energy_per_atom&page=15",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=13",
    "results": [
        {
            "id": "mp-1096633",
            "created_at": "2022-09-04T14:42:17.314316Z",
            "structure_string": "K2 Na1 Hg1\n1.0\n-6.936203 7.334759 9.804301\n6.936203 -7.334759 9.804301\n6.936203 7.334759 -9.804301\nK Na Hg\n2 1 1\ndirect\n0.251699 0.000000 0.251699 K\n0.748301 0.000000 0.748301 K\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Na",
                "Hg"
            ],
            "chemical_system": "Hg-K-Na",
            "density": 0.25115975780826716,
            "density_atomic": 0.002004821542389508,
            "volume": 1995.1900532914656,
            "volume_molar": 300.3828835968277,
            "formula_full": "K2 Na1 Hg1",
            "formula_reduced": "K2NaHg",
            "formula_anonymous": "ABC2",
            "energy": -2.21979183,
            "energy_per_atom": -0.5549479575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.21979183,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0666698,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:42.228000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097519",
            "created_at": "2022-09-04T14:41:58.677761Z",
            "structure_string": "Na1 Sr2 Li1\n1.0\n-7.203664 7.390764 10.213560\n7.203664 -7.390764 10.213560\n7.203664 7.390764 -10.213560\nNa Sr Li\n1 2 1\ndirect\n0.500000 0.000000 0.500000 Na\n0.755947 0.000000 0.755947 Sr\n0.244053 0.000000 0.244053 Sr\n0.000000 0.000000 0.000000 Li\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sr",
                "Li"
            ],
            "chemical_system": "Li-Na-Sr",
            "density": 0.15663350485159547,
            "density_atomic": 0.0018389929863491018,
            "volume": 2175.103455908813,
            "volume_molar": 327.46947947613313,
            "formula_full": "Na1 Sr2 Li1",
            "formula_reduced": "NaSr2Li",
            "formula_anonymous": "ABC2",
            "energy": -2.23381791,
            "energy_per_atom": -0.5584544775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.23381791,
            "band_gap": 0.1171000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0029017,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.433000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1095951",
            "created_at": "2022-09-04T14:44:25.202673Z",
            "structure_string": "Ba1 In1 Hg2\n1.0\n-6.260210 6.853610 9.740363\n6.260210 -6.853610 9.740363\n6.260210 6.853610 -9.740363\nBa In Hg\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 In\n0.000000 0.230336 0.230336 Hg\n0.000000 0.769664 0.769664 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Hg"
            ],
            "chemical_system": "Ba-Hg-In",
            "density": 0.6489854369384127,
            "density_atomic": 0.0023928560234393868,
            "volume": 1671.642573066546,
            "volume_molar": 251.6716718853831,
            "formula_full": "Ba1 In1 Hg2",
            "formula_reduced": "BaInHg2",
            "formula_anonymous": "ABC2",
            "energy": -2.23820013,
            "energy_per_atom": -0.5595500325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.23820013,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.0602299,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:35.621000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096317",
            "created_at": "2022-09-04T14:44:19.771428Z",
            "structure_string": "Mg2 Ga1 Hg1\n1.0\n-5.400412 5.714635 7.875972\n5.400412 -5.714635 7.875972\n5.400412 5.714635 -7.875972\nMg Ga Hg\n2 1 1\ndirect\n0.000000 0.241674 0.241674 Mg\n0.000000 0.758326 0.758326 Mg\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ga",
                "Hg"
            ],
            "chemical_system": "Ga-Hg-Mg",
            "density": 0.5446975137580196,
            "density_atomic": 0.004114153072191612,
            "volume": 972.2535670918044,
            "volume_molar": 146.37619588597371,
            "formula_full": "Mg2 Ga1 Hg1",
            "formula_reduced": "Mg2GaHg",
            "formula_anonymous": "ABC2",
            "energy": -2.26507654,
            "energy_per_atom": -0.566269135,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.26507654,
            "band_gap": 0.0684999999999997,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 1.0007182,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:30.899000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1193208",
            "created_at": "2022-09-04T14:40:21.235028Z",
            "structure_string": "K4 Hg24\n1.0\n5.719973 0.000000 0.000000\n0.000000 10.951154 0.000000\n0.000000 0.000000 14.062645\nK Hg\n4 24\ndirect\n0.250000 0.129365 0.818325 K\n0.250000 0.370635 0.318325 K\n0.750000 0.870635 0.181675 K\n0.750000 0.629365 0.681675 K\n0.250000 0.145080 0.544172 Hg\n0.250000 0.354920 0.044172 Hg\n0.750000 0.854920 0.455828 Hg\n0.750000 0.645080 0.955828 Hg\n0.250000 0.869969 0.597466 Hg\n0.250000 0.630031 0.097466 Hg\n0.750000 0.130031 0.402534 Hg\n0.750000 0.369969 0.902534 Hg\n0.250000 0.402548 0.635739 Hg\n0.250000 0.097452 0.135739 Hg\n0.750000 0.597452 0.364261 Hg\n0.750000 0.902548 0.864261 Hg\n0.250000 0.775876 0.805403 Hg\n0.250000 0.724124 0.305403 Hg\n0.750000 0.224124 0.194597 Hg\n0.750000 0.275876 0.694597 Hg\n0.250000 0.502221 0.848301 Hg\n0.250000 0.997779 0.348301 Hg\n0.750000 0.497779 0.151699 Hg\n0.750000 0.002221 0.651699 Hg\n0.250000 0.876772 0.007177 Hg\n0.250000 0.623228 0.507177 Hg\n0.750000 0.123228 0.992823 Hg\n0.750000 0.376772 0.492823 Hg\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "K",
                "Hg"
            ],
            "chemical_system": "Hg-K",
            "density": 9.36985662229539,
            "density_atomic": 0.03178609322599068,
            "volume": 880.8883747029696,
            "volume_molar": 18.945834951103237,
            "formula_full": "K4 Hg24",
            "formula_reduced": "KHg6",
            "formula_anonymous": "AB6",
            "energy": -16.0126232,
            "energy_per_atom": -0.5718794,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.0126232,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00421,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:54.339000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1096761",
            "created_at": "2022-09-04T14:47:01.360339Z",
            "structure_string": "K1 Rb2 Na1\n1.0\n-7.847777 8.597362 11.123070\n7.847777 -8.597362 11.123070\n7.847777 8.597362 -11.123070\nK Rb Na\n1 2 1\ndirect\n0.500000 0.000000 0.500000 K\n0.228982 0.000000 0.228982 Rb\n0.771018 0.000000 0.771018 Rb\n0.000000 0.000000 0.000000 Na\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Rb",
                "Na"
            ],
            "chemical_system": "K-Na-Rb",
            "density": 0.1288999073123344,
            "density_atomic": 0.001332488478020395,
            "volume": 3001.902129722413,
            "volume_molar": 451.9469293233038,
            "formula_full": "K1 Rb2 Na1",
            "formula_reduced": "KRb2Na",
            "formula_anonymous": "ABC2",
            "energy": -2.3038454,
            "energy_per_atom": -0.57596135,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.3038454,
            "band_gap": 0.0781,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022486,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.010000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-554674",
            "created_at": "2022-09-04T14:45:39.404518Z",
            "structure_string": "Zn4 Ga12 N12 O4\n1.0\n-6.483697 0.000000 0.000000\n3.241864 5.616184 0.000000\n-0.005038 -0.033817 -10.525106\nZn Ga N O\n4 12 12 4\ndirect\n0.160801 0.178368 0.737812 Zn\n0.328347 0.343984 0.992822 Zn\n0.334166 0.833084 0.494543 Zn\n0.666487 0.166794 0.736579 Zn\n0.162357 0.660813 0.746701 Ga\n0.677524 0.659385 0.745132 Ga\n0.839825 0.825186 0.000543 Ga\n0.335481 0.824106 0.000769 Ga\n0.834211 0.829498 0.500290 Ga\n0.161446 0.161801 0.256849 Ga\n0.330413 0.336117 0.501705 Ga\n0.667217 0.667111 0.255155 Ga\n0.677073 0.160903 0.255045 Ga\n0.160688 0.677350 0.256514 Ga\n0.829547 0.340039 0.001784 Ga\n0.832939 0.337266 0.502038 Ga\n0.330822 0.342603 0.686492 N\n0.826997 0.341569 0.686313 N\n0.160462 0.678928 0.935461 N\n0.162332 0.662623 0.436523 N\n0.674719 0.662875 0.436651 N\n0.162261 0.175824 0.437316 N\n0.832753 0.334016 0.186464 N\n0.666731 0.166318 0.437574 N\n0.836680 0.826000 0.686800 N\n0.666140 0.667902 0.937244 N\n0.334369 0.832744 0.187200 N\n0.832695 0.833085 0.186365 N\n0.335042 0.331650 0.193560 O\n0.679197 0.160210 0.950239 O\n0.160673 0.159570 0.948888 O\n0.339606 0.822279 0.698610 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Zn",
                "Ga",
                "N",
                "O"
            ],
            "chemical_system": "Ga-N-O-Zn",
            "density": 5.764180236643674,
            "density_atomic": 0.08349480621610032,
            "volume": 383.2573719277575,
            "volume_molar": 7.2125932533019625,
            "formula_full": "Zn4 Ga12 N12 O4",
            "formula_reduced": "ZnGa3N3O",
            "formula_anonymous": "ABC3D3",
            "energy": -18.46684293,
            "energy_per_atom": -0.5770888415625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.38684293,
            "band_gap": 0.0998000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0014664,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:14.378000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1095990",
            "created_at": "2022-09-04T14:39:27.547239Z",
            "structure_string": "Ba2 Na1 Li1\n1.0\n-7.487970 7.796809 10.629054\n7.487970 -7.796809 10.629054\n7.487970 7.796809 -10.629054\nBa Na Li\n2 1 1\ndirect\n0.756389 0.000000 0.756389 Ba\n0.243611 0.000000 0.243611 Ba\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Li\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Li"
            ],
            "chemical_system": "Ba-Li-Na",
            "density": 0.20376129132168608,
            "density_atomic": 0.0016114780540120541,
            "volume": 2482.1932821494565,
            "volume_molar": 373.70293346576057,
            "formula_full": "Ba2 Na1 Li1",
            "formula_reduced": "Ba2NaLi",
            "formula_anonymous": "ABC2",
            "energy": -2.31583272,
            "energy_per_atom": -0.57895818,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.31583272,
            "band_gap": 0.1102,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0035238,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:32.090000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1600",
            "created_at": "2022-09-04T14:47:15.109247Z",
            "structure_string": "Ba3 Hg33\n1.0\n10.157892 0.000000 0.000000\n0.000000 10.157892 0.000000\n0.000000 0.000000 10.157892\nBa Hg\n3 33\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.500000 0.000000 Ba\n0.500000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Hg\n0.152774 0.152774 0.152774 Hg\n0.152774 0.847226 0.152774 Hg\n0.152774 0.152774 0.847226 Hg\n0.847226 0.152774 0.152774 Hg\n0.847226 0.847226 0.152774 Hg\n0.152774 0.847226 0.847226 Hg\n0.847226 0.152774 0.847226 Hg\n0.847226 0.847226 0.847226 Hg\n0.344159 0.344159 0.000000 Hg\n0.344159 0.000000 0.344159 Hg\n0.344159 0.000000 0.655841 Hg\n0.000000 0.344159 0.655841 Hg\n0.000000 0.344159 0.344159 Hg\n0.655841 0.344159 0.000000 Hg\n0.344159 0.655841 0.000000 Hg\n0.655841 0.000000 0.344159 Hg\n0.000000 0.655841 0.655841 Hg\n0.655841 0.000000 0.655841 Hg\n0.000000 0.655841 0.344159 Hg\n0.655841 0.655841 0.000000 Hg\n0.266021 0.266021 0.500000 Hg\n0.266021 0.500000 0.266021 Hg\n0.266021 0.500000 0.733979 Hg\n0.500000 0.266021 0.733979 Hg\n0.500000 0.266021 0.266021 Hg\n0.733979 0.266021 0.500000 Hg\n0.266021 0.733979 0.500000 Hg\n0.733979 0.500000 0.266021 Hg\n0.500000 0.733979 0.733979 Hg\n0.733979 0.500000 0.733979 Hg\n0.500000 0.733979 0.266021 Hg\n0.733979 0.733979 0.500000 Hg\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Ba",
                "Hg"
            ],
            "chemical_system": "Ba-Hg",
            "density": 11.139950959472307,
            "density_atomic": 0.03434723074060282,
            "volume": 1048.1194327391115,
            "volume_molar": 17.53311877012856,
            "formula_full": "Ba3 Hg33",
            "formula_reduced": "BaHg11",
            "formula_anonymous": "AB11",
            "energy": -20.860064380000004,
            "energy_per_atom": -0.5794462327777778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.860064380000004,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0044894,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:59.581000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1096694",
            "created_at": "2022-09-04T14:46:54.279690Z",
            "structure_string": "Sr2 Tl1 Hg1\n1.0\n-6.738291 6.865182 9.662687\n6.738291 -6.865182 9.662687\n6.738291 6.865182 -9.662687\nSr Tl Hg\n2 1 1\ndirect\n0.000000 0.260697 0.260697 Sr\n0.000000 0.739303 0.739303 Sr\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Tl",
                "Hg"
            ],
            "chemical_system": "Hg-Sr-Tl",
            "density": 0.538861376831591,
            "density_atomic": 0.0022371766124828097,
            "volume": 1787.967913521506,
            "volume_molar": 269.18486123975043,
            "formula_full": "Sr2 Tl1 Hg1",
            "formula_reduced": "Sr2TlHg",
            "formula_anonymous": "ABC2",
            "energy": -2.36074623,
            "energy_per_atom": -0.5901865575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.36074623,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.2844207,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:44.577000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1095721",
            "created_at": "2022-09-04T14:39:25.205319Z",
            "structure_string": "K2 Na1 Cd1\n1.0\n-7.086283 7.486669 10.019123\n7.086283 -7.486669 10.019123\n7.086283 7.486669 -10.019123\nK Na Cd\n2 1 1\ndirect\n0.750570 0.000000 0.750570 K\n0.249430 0.000000 0.249430 K\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Na",
                "Cd"
            ],
            "chemical_system": "Cd-K-Na",
            "density": 0.16682002131743395,
            "density_atomic": 0.0018813221411730693,
            "volume": 2126.1643141593295,
            "volume_molar": 320.1015194689086,
            "formula_full": "K2 Na1 Cd1",
            "formula_reduced": "K2NaCd",
            "formula_anonymous": "ABC2",
            "energy": -2.36626961,
            "energy_per_atom": -0.5915674025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.36626961,
            "band_gap": 0.0,
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            "is_magnetic": false,
            "total_magnetization": 0.0011621,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.647000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096227",
            "created_at": "2022-09-04T14:44:07.657597Z",
            "structure_string": "Ca1 Cd2 In1\n1.0\n-6.171129 7.215129 10.273753\n6.171129 -7.215129 10.273753\n6.171129 7.215129 -10.273753\nCa Cd In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.262118 0.262118 Cd\n0.000000 0.737882 0.737882 Cd\n0.000000 0.500000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cd",
                "In"
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            "chemical_system": "Ca-Cd-In",
            "density": 0.3445977563086004,
            "density_atomic": 0.002186060386695095,
            "volume": 1829.7756202641935,
            "volume_molar": 275.4791586111821,
            "formula_full": "Ca1 Cd2 In1",
            "formula_reduced": "CaCd2In",
            "formula_anonymous": "ABC2",
            "energy": -2.38388471,
            "energy_per_atom": -0.5959711775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.38388471,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0484644,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:29.224000Z",
            "spacegroup": 71
        }
    ]
}