GET /third-parties/MatprojStructure/?format=api&ordering=volume_molar&page=10147
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=volume_molar&page=10148",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=volume_molar&page=10146",
    "results": [
        {
            "id": "mp-1216144",
            "created_at": "2022-09-04T14:45:09.812212Z",
            "structure_string": "Y12 Co2 Ni2\n1.0\n0.000000 0.000000 6.253478\n6.816526 0.000000 0.000000\n0.000000 9.412186 0.000000\nY Co Ni\n12 2 2\ndirect\n0.321658 0.676717 0.069788 Y\n0.178342 0.176717 0.430212 Y\n0.673519 0.321649 0.565078 Y\n0.826481 0.821649 0.934922 Y\n0.673519 0.321649 0.934922 Y\n0.826481 0.821649 0.565078 Y\n0.321658 0.676717 0.430212 Y\n0.178342 0.176717 0.069788 Y\n0.862353 0.544211 0.250000 Y\n0.637647 0.044211 0.250000 Y\n0.140303 0.461493 0.750000 Y\n0.359697 0.961493 0.750000 Y\n0.045528 0.888844 0.250000 Co\n0.454472 0.388844 0.250000 Co\n0.947542 0.108720 0.750000 Ni\n0.552458 0.608720 0.750000 Ni\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Y",
                "Co",
                "Ni"
            ],
            "chemical_system": "Co-Ni-Y",
            "density": 5.389221265686173,
            "density_atomic": 0.039879045945055175,
            "volume": 401.21320911349255,
            "volume_molar": 15.101015125329795,
            "formula_full": "Y12 Co2 Ni2",
            "formula_reduced": "Y6CoNi",
            "formula_anonymous": "ABC6",
            "energy": -106.27136239,
            "energy_per_atom": -6.641960149375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -106.27136239,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0182079,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:49.456000Z",
            "spacegroup": 26
        },
        {
            "id": "mp-1206148",
            "created_at": "2022-09-04T14:45:33.277606Z",
            "structure_string": "Rb3 Dy1 F6\n1.0\n-3.617207 3.617207 4.791329\n3.617207 -3.617207 4.791329\n3.617207 3.617207 -4.791329\nRb Dy F\n3 1 6\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Dy\n0.000000 0.301470 0.301470 F\n0.000000 0.698530 0.698530 F\n0.301470 0.000000 0.301470 F\n0.698530 0.000000 0.698530 F\n0.229427 0.229427 0.000000 F\n0.770573 0.770573 0.000000 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Dy",
                "F"
            ],
            "chemical_system": "Dy-F-Rb",
            "density": 3.528800212866053,
            "density_atomic": 0.03987836007376459,
            "volume": 250.76256850839906,
            "volume_molar": 15.101274848967224,
            "formula_full": "Rb3 Dy1 F6",
            "formula_reduced": "Rb3DyF6",
            "formula_anonymous": "AB3C6",
            "energy": -54.02374016,
            "energy_per_atom": -5.4023740160000004,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -51.25174016,
            "band_gap": 4.8721,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008423,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:58.440000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-570700",
            "created_at": "2022-09-04T14:42:15.013100Z",
            "structure_string": "Hf3 Tl2 Cu2 Se8\n1.0\n1.910929 7.466563 0.000000\n-1.910929 7.466563 0.000000\n0.000000 6.048040 13.181448\nHf Tl Cu Se\n3 2 2 8\ndirect\n0.344895 0.344895 0.380173 Hf\n0.655105 0.655105 0.619827 Hf\n0.500000 0.500000 0.000000 Hf\n0.668486 0.668486 0.198373 Tl\n0.331514 0.331514 0.801627 Tl\n0.959261 0.959261 0.197979 Cu\n0.040739 0.040739 0.802021 Cu\n0.107283 0.107283 0.039606 Se\n0.979747 0.979747 0.355440 Se\n0.020253 0.020253 0.644560 Se\n0.295234 0.295234 0.581369 Se\n0.704766 0.704766 0.418631 Se\n0.643186 0.643186 0.809201 Se\n0.356814 0.356814 0.190799 Se\n0.892717 0.892717 0.960394 Se\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Hf",
                "Tl",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Hf-Se-Tl",
            "density": 7.518090288305372,
            "density_atomic": 0.039877953034009934,
            "volume": 376.14769211466904,
            "volume_molar": 15.10142898975786,
            "formula_full": "Hf3 Tl2 Cu2 Se8",
            "formula_reduced": "Hf3Tl2(CuSe4)2",
            "formula_anonymous": "A2B2C3D8",
            "energy": -88.83363204,
            "energy_per_atom": -5.9222421359999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.05763204,
            "band_gap": 0.5025000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018435,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:36.820000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-29546",
            "created_at": "2022-09-04T14:47:19.186058Z",
            "structure_string": "Sr52 Mg8 Si80\n1.0\n9.838278 0.000000 0.000000\n0.000000 15.281498 0.000000\n0.000000 0.000000 23.351256\nMg Si Sr\n8 80 52\ndirect\n0.000000 0.070590 0.290872 Mg\n0.000000 0.929410 0.709128 Mg\n0.000000 0.570590 0.209128 Mg\n0.000000 0.429410 0.790872 Mg\n0.500000 0.288075 0.166194 Mg\n0.500000 0.711925 0.833806 Mg\n0.500000 0.788075 0.333806 Mg\n0.500000 0.211925 0.666194 Mg\n0.000000 0.552967 0.086684 Si\n0.000000 0.447033 0.913316 Si\n0.000000 0.052967 0.413316 Si\n0.000000 0.947033 0.586684 Si\n0.000000 0.669088 0.018165 Si\n0.000000 0.330912 0.981835 Si\n0.000000 0.169088 0.481835 Si\n0.000000 0.830912 0.518165 Si\n0.000000 0.816634 0.056275 Si\n0.000000 0.183366 0.943725 Si\n0.000000 0.316634 0.443725 Si\n0.000000 0.683366 0.556275 Si\n0.000000 0.859557 0.153843 Si\n0.000000 0.140443 0.846157 Si\n0.000000 0.359557 0.346157 Si\n0.000000 0.640443 0.653843 Si\n0.000000 0.254832 0.269674 Si\n0.000000 0.745168 0.730326 Si\n0.000000 0.754832 0.230326 Si\n0.000000 0.245168 0.769674 Si\n0.000000 0.010799 0.179221 Si\n0.000000 0.989201 0.820779 Si\n0.000000 0.510799 0.320779 Si\n0.000000 0.489201 0.679221 Si\n0.000000 0.125592 0.108674 Si\n0.000000 0.874408 0.891326 Si\n0.000000 0.625592 0.391326 Si\n0.000000 0.374408 0.608674 Si\n0.000000 0.926322 0.986167 Si\n0.000000 0.073678 0.013833 Si\n0.000000 0.426322 0.513833 Si\n0.000000 0.573678 0.486167 Si\n0.198256 0.514290 0.142469 Si\n0.198256 0.485710 0.857530 Si\n0.801744 0.014290 0.357530 Si\n0.801744 0.985710 0.642470 Si\n0.801744 0.485710 0.857530 Si\n0.801744 0.514290 0.142469 Si\n0.198256 0.985710 0.642470 Si\n0.198256 0.014290 0.357530 Si\n0.301590 0.378565 0.119415 Si\n0.301590 0.621435 0.880585 Si\n0.698410 0.878565 0.380585 Si\n0.698410 0.121435 0.619415 Si\n0.698410 0.621435 0.880585 Si\n0.698410 0.378565 0.119415 Si\n0.301590 0.121435 0.619415 Si\n0.301590 0.878565 0.380585 Si\n0.500000 0.613942 0.941313 Si\n0.500000 0.386058 0.058687 Si\n0.500000 0.113942 0.558687 Si\n0.500000 0.886058 0.441313 Si\n0.500000 0.660121 0.038935 Si\n0.500000 0.339879 0.961065 Si\n0.500000 0.160121 0.461065 Si\n0.500000 0.839879 0.538935 Si\n0.500000 0.816303 0.056201 Si\n0.500000 0.183697 0.943799 Si\n0.500000 0.316303 0.443799 Si\n0.500000 0.683697 0.556201 Si\n0.500000 0.858637 0.153268 Si\n0.500000 0.141363 0.846732 Si\n0.500000 0.358637 0.346732 Si\n0.500000 0.641363 0.653268 Si\n0.500000 0.240852 0.281279 Si\n0.500000 0.759148 0.718721 Si\n0.500000 0.740852 0.218721 Si\n0.500000 0.259148 0.781279 Si\n0.500000 0.994277 0.814462 Si\n0.500000 0.005723 0.185538 Si\n0.500000 0.494277 0.685538 Si\n0.500000 0.505723 0.314462 Si\n0.500000 0.881615 0.886341 Si\n0.500000 0.118385 0.113659 Si\n0.500000 0.381615 0.613659 Si\n0.500000 0.618385 0.386341 Si\n0.500000 0.926556 0.984976 Si\n0.500000 0.073444 0.015024 Si\n0.500000 0.426556 0.515024 Si\n0.500000 0.573444 0.484976 Si\n0.748379 0.000000 0.500000 Sr\n0.251621 0.500000 0.000000 Sr\n0.251621 0.000000 0.500000 Sr\n0.748379 0.500000 0.000000 Sr\n0.000000 0.654531 0.875703 Sr\n0.000000 0.345469 0.124297 Sr\n0.000000 0.154531 0.624297 Sr\n0.000000 0.845469 0.375703 Sr\n0.500000 0.541266 0.157306 Sr\n0.500000 0.458734 0.842694 Sr\n0.500000 0.041266 0.342694 Sr\n0.500000 0.958734 0.657306 Sr\n0.263503 0.776818 0.963937 Sr\n0.263503 0.223182 0.036063 Sr\n0.736497 0.276818 0.536063 Sr\n0.736497 0.723182 0.463937 Sr\n0.736497 0.223182 0.036063 Sr\n0.736497 0.776818 0.963937 Sr\n0.263503 0.723182 0.463937 Sr\n0.263503 0.276818 0.536063 Sr\n0.236699 0.712792 0.124446 Sr\n0.236699 0.287208 0.875554 Sr\n0.763301 0.212792 0.375554 Sr\n0.763301 0.787208 0.624446 Sr\n0.763301 0.287208 0.875554 Sr\n0.763301 0.712792 0.124446 Sr\n0.236699 0.787208 0.624446 Sr\n0.236699 0.212792 0.375554 Sr\n0.250331 0.970496 0.084990 Sr\n0.250331 0.029504 0.915010 Sr\n0.749669 0.470496 0.415010 Sr\n0.749669 0.529504 0.584990 Sr\n0.749669 0.029504 0.915010 Sr\n0.749669 0.970496 0.084990 Sr\n0.250331 0.529504 0.584990 Sr\n0.250331 0.470496 0.415010 Sr\n0.249439 0.650059 0.294674 Sr\n0.249439 0.349941 0.705326 Sr\n0.750561 0.150059 0.205326 Sr\n0.750561 0.849941 0.794674 Sr\n0.750561 0.349941 0.705326 Sr\n0.750561 0.650059 0.294674 Sr\n0.249439 0.849941 0.794674 Sr\n0.249439 0.150059 0.205326 Sr\n0.249312 0.394742 0.255504 Sr\n0.249312 0.605258 0.744496 Sr\n0.750688 0.894742 0.244496 Sr\n0.750688 0.105258 0.755504 Sr\n0.750688 0.605258 0.744496 Sr\n0.750688 0.394742 0.255504 Sr\n0.249312 0.105258 0.755504 Sr\n0.249312 0.894742 0.244496 Sr\n",
            "nsites": 140,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "Sr"
            ],
            "chemical_system": "Mg-Si-Sr",
            "density": 3.3097712689554903,
            "density_atomic": 0.03987794513015833,
            "volume": 3510.7124888970966,
            "volume_molar": 15.101431982877324,
            "formula_full": "Sr52 Mg8 Si80",
            "formula_reduced": "Sr13(MgSi10)2",
            "formula_anonymous": "A2B13C20",
            "energy": -584.6065023000001,
            "energy_per_atom": -4.175760730714287,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -590.2865023,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.36e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:06.162000Z",
            "spacegroup": 55
        },
        {
            "id": "mp-20721",
            "created_at": "2022-09-04T14:41:28.393476Z",
            "structure_string": "Np2 Te2 As2\n1.0\n4.124181 0.000000 0.000000\n0.000000 4.124181 0.000000\n0.000000 0.000000 8.845941\nNp Te As\n2 2 2\ndirect\n0.000000 0.500000 0.750072 Np\n0.500000 0.000000 0.249928 Np\n0.500000 0.000000 0.631838 Te\n0.000000 0.500000 0.368162 Te\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.000000 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Np",
                "Te",
                "As"
            ],
            "chemical_system": "As-Np-Te",
            "density": 9.701521344220739,
            "density_atomic": 0.039877853881059605,
            "volume": 150.45945094978546,
            "volume_molar": 15.10146653819873,
            "formula_full": "Np2 Te2 As2",
            "formula_reduced": "NpTeAs",
            "formula_anonymous": "ABC",
            "energy": -46.27089595,
            "energy_per_atom": -7.7118159916666675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.42689595,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.2279051,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:16.825000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-1194348",
            "created_at": "2022-09-04T14:46:31.427216Z",
            "structure_string": "Eu12 Ga4 P12\n1.0\n3.128978 -9.215622 0.000000\n3.128978 9.215622 0.000000\n0.000000 0.000000 12.175542\nEu Ga P\n12 4 12\ndirect\n0.820319 0.820319 0.648409 Eu\n0.179681 0.179681 0.351591 Eu\n0.679681 0.679681 0.148409 Eu\n0.320319 0.320319 0.851591 Eu\n0.132960 0.486121 0.131452 Eu\n0.513879 0.867040 0.868548 Eu\n0.013879 0.367040 0.631452 Eu\n0.632960 0.986121 0.368548 Eu\n0.867040 0.513879 0.868548 Eu\n0.486121 0.132960 0.131452 Eu\n0.986121 0.632960 0.368548 Eu\n0.367040 0.013879 0.631452 Eu\n0.913258 0.086742 0.000000 Ga\n0.413258 0.586742 0.500000 Ga\n0.086742 0.913258 0.000000 Ga\n0.586742 0.413258 0.500000 Ga\n0.285186 0.285186 0.606564 P\n0.714814 0.714814 0.393436 P\n0.214814 0.214814 0.106564 P\n0.785186 0.785186 0.893436 P\n0.550875 0.873528 0.623018 P\n0.126472 0.449125 0.376982 P\n0.626472 0.949125 0.123018 P\n0.050875 0.373528 0.876982 P\n0.449125 0.126472 0.376982 P\n0.873528 0.550875 0.623018 P\n0.373528 0.050875 0.876982 P\n0.949125 0.626472 0.123018 P\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Eu",
                "Ga",
                "P"
            ],
            "chemical_system": "Eu-Ga-P",
            "density": 5.850982643603153,
            "density_atomic": 0.039876090233759064,
            "volume": 702.1751589952825,
            "volume_molar": 15.102134448732041,
            "formula_full": "Eu12 Ga4 P12",
            "formula_reduced": "Eu3GaP3",
            "formula_anonymous": "AB3C3",
            "energy": -229.13880828000003,
            "energy_per_atom": -8.183528867142858,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -229.13880828000003,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 83.9574788,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:34.560000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1228656",
            "created_at": "2022-09-04T14:42:24.555245Z",
            "structure_string": "Ba8 Ge43\n1.0\n7.669055 -7.681938 0.000000\n7.669055 7.681938 0.000000\n-0.025789 0.000000 10.854764\nBa Ge\n8 43\ndirect\n0.747861 0.747861 0.747861 Ba\n0.252139 0.252139 0.252139 Ba\n0.000000 0.744111 0.255889 Ba\n0.744111 0.255889 0.000000 Ba\n0.255889 0.000000 0.744111 Ba\n0.500000 0.743421 0.256579 Ba\n0.743421 0.256579 0.500000 Ba\n0.256579 0.500000 0.743421 Ba\n0.748995 0.862535 0.056800 Ge\n0.862535 0.056800 0.748995 Ge\n0.056800 0.748995 0.862535 Ge\n0.749684 0.622856 0.421768 Ge\n0.622856 0.421768 0.749684 Ge\n0.421768 0.749684 0.622856 Ge\n0.749129 0.863497 0.445093 Ge\n0.623090 0.085408 0.750069 Ge\n0.750069 0.623090 0.085408 Ge\n0.863497 0.445093 0.749129 Ge\n0.085408 0.750069 0.623090 Ge\n0.445093 0.749129 0.863497 Ge\n0.914592 0.376910 0.249931 Ge\n0.250871 0.554907 0.136503 Ge\n0.137465 0.251005 0.943200 Ge\n0.554907 0.136503 0.250871 Ge\n0.249931 0.914592 0.376910 Ge\n0.377144 0.250316 0.578232 Ge\n0.578232 0.377144 0.250316 Ge\n0.250316 0.578232 0.377144 Ge\n0.943200 0.137465 0.251005 Ge\n0.251005 0.943200 0.137465 Ge\n0.376910 0.249931 0.914592 Ge\n0.136503 0.250871 0.554907 Ge\n0.934312 0.934312 0.934312 Ge\n0.567383 0.567383 0.567383 Ge\n0.562887 0.935563 0.572355 Ge\n0.929759 0.567541 0.939755 Ge\n0.935563 0.572355 0.562887 Ge\n0.567541 0.939755 0.929759 Ge\n0.572355 0.562887 0.935563 Ge\n0.939755 0.929759 0.567541 Ge\n0.060245 0.432459 0.070241 Ge\n0.427645 0.064437 0.437113 Ge\n0.432617 0.432617 0.432617 Ge\n0.065688 0.065688 0.065688 Ge\n0.432459 0.070241 0.060245 Ge\n0.064437 0.437113 0.427645 Ge\n0.070241 0.060245 0.432459 Ge\n0.437113 0.427645 0.064437 Ge\n0.000000 0.250029 0.749971 Ge\n0.250029 0.749971 0.000000 Ge\n0.749971 0.000000 0.250029 Ge\n",
            "nsites": 51,
            "nelements": 2,
            "elements": [
                "Ba",
                "Ge"
            ],
            "chemical_system": "Ba-Ge",
            "density": 5.481738124065656,
            "density_atomic": 0.03987559208901572,
            "volume": 1278.9778741379153,
            "volume_molar": 15.102323111733508,
            "formula_full": "Ba8 Ge43",
            "formula_reduced": "Ba8Ge43",
            "formula_anonymous": "A8B43",
            "energy": -220.65491501,
            "energy_per_atom": -4.326566960980392,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -220.65491501,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0273102,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:48.618000Z",
            "spacegroup": 155
        },
        {
            "id": "mp-14205",
            "created_at": "2022-09-04T14:45:56.143154Z",
            "structure_string": "K3 Cu3 As2\n1.0\n7.077406 -2.902183 0.000000\n7.077406 2.902183 0.000000\n5.887328 0.000000 4.883821\nK Cu As\n3 3 2\ndirect\n0.089371 0.089371 0.089371 K\n0.910629 0.910629 0.910629 K\n0.500000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.747655 0.747655 0.747655 As\n0.252345 0.252345 0.252345 As\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Cu-K",
            "density": 3.7889037674845354,
            "density_atomic": 0.039875060007320356,
            "volume": 200.6266573274458,
            "volume_molar": 15.10252463292705,
            "formula_full": "K3 Cu3 As2",
            "formula_reduced": "K3Cu3As2",
            "formula_anonymous": "A2B3C3",
            "energy": -27.41143638,
            "energy_per_atom": -3.4264295475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.41143638,
            "band_gap": 1.2741,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001836,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:12.792000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1113328",
            "created_at": "2022-09-04T14:39:12.472177Z",
            "structure_string": "Cs1 Rb2 Y1 F6\n1.0\n0.000000 5.005219 5.005219\n5.005219 0.000000 5.005219\n5.005219 5.005219 0.000000\nCs Rb Y F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Cs\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.781405 0.218595 0.218595 F\n0.218595 0.218595 0.781405 F\n0.218595 0.781405 0.781405 F\n0.218595 0.781405 0.218595 F\n0.781405 0.218595 0.781405 F\n0.781405 0.781405 0.218595 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cs",
                "Rb",
                "Y",
                "F"
            ],
            "chemical_system": "Cs-F-Rb-Y",
            "density": 3.355310682058942,
            "density_atomic": 0.039875005030241044,
            "volume": 250.7836674231399,
            "volume_molar": 15.102545455311748,
            "formula_full": "Cs1 Rb2 Y1 F6",
            "formula_reduced": "CsRb2YF6",
            "formula_anonymous": "ABC2D6",
            "energy": -55.66434892,
            "energy_per_atom": -5.566434892,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.89234892,
            "band_gap": 5.4863,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.364000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1223704",
            "created_at": "2022-09-04T14:41:48.166197Z",
            "structure_string": "K2 Al2 Cl4 O2\n1.0\n5.801157 0.000000 0.000000\n0.000000 6.383081 0.000000\n0.000000 0.637735 6.772663\nK Al Cl O\n2 2 4 2\ndirect\n0.506356 0.600904 0.783058 K\n0.006356 0.399096 0.216942 K\n0.496049 0.969016 0.374215 Al\n0.996049 0.030984 0.625785 Al\n0.003931 0.843179 0.914937 Cl\n0.503931 0.156821 0.085063 Cl\n0.003489 0.367620 0.702097 Cl\n0.503489 0.632380 0.297903 Cl\n0.240175 0.999722 0.491311 O\n0.740175 0.000278 0.508689 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "Cl",
                "O"
            ],
            "chemical_system": "Al-Cl-K-O",
            "density": 2.0259288098868216,
            "density_atomic": 0.03987452834908323,
            "volume": 250.78666542346488,
            "volume_molar": 15.102725999111307,
            "formula_full": "K2 Al2 Cl4 O2",
            "formula_reduced": "KAlCl2O",
            "formula_anonymous": "ABCD2",
            "energy": -52.07511425,
            "energy_per_atom": -5.207511425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.24511425,
            "band_gap": 4.302,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015899,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.120000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1105663",
            "created_at": "2022-09-04T14:42:10.085274Z",
            "structure_string": "Pr6 Sb8 Pt6\n1.0\n-5.005374 5.005374 5.005374\n5.005374 -5.005374 5.005374\n5.005374 5.005374 -5.005374\nPr Sb Pt\n6 8 6\ndirect\n0.875000 0.250000 0.125000 Pr\n0.625000 0.750000 0.375000 Pr\n0.250000 0.125000 0.875000 Pr\n0.750000 0.375000 0.625000 Pr\n0.125000 0.875000 0.250000 Pr\n0.375000 0.625000 0.750000 Pr\n0.662599 0.500000 0.000000 Sb\n0.500000 0.000000 0.662599 Sb\n0.000000 0.662599 0.500000 Sb\n0.837401 0.837401 0.837401 Sb\n0.500000 0.000000 0.162599 Sb\n0.162599 0.500000 0.000000 Sb\n0.000000 0.162599 0.500000 Sb\n0.337401 0.337401 0.337401 Sb\n0.375000 0.250000 0.625000 Pt\n0.125000 0.750000 0.875000 Pt\n0.250000 0.625000 0.375000 Pt\n0.750000 0.875000 0.125000 Pt\n0.625000 0.375000 0.250000 Pt\n0.875000 0.125000 0.750000 Pt\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Pr",
                "Sb",
                "Pt"
            ],
            "chemical_system": "Pr-Pt-Sb",
            "density": 9.898172934443917,
            "density_atomic": 0.039871300750967634,
            "volume": 501.6139334133618,
            "volume_molar": 15.10394857096266,
            "formula_full": "Pr6 Sb8 Pt6",
            "formula_reduced": "Pr3Sb4Pt3",
            "formula_anonymous": "A3B3C4",
            "energy": -120.04113742,
            "energy_per_atom": -6.002056871,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -118.50513742,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003123,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:34.986000Z",
            "spacegroup": 220
        },
        {
            "id": "mp-397",
            "created_at": "2022-09-04T14:42:06.128849Z",
            "structure_string": "K2 Cd26\n1.0\n0.000000 7.054920 7.054920\n7.054920 0.000000 7.054920\n7.054920 7.054920 0.000000\nK Cd\n2 26\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.440943 0.198537 0.801463 Cd\n0.940943 0.698537 0.059057 Cd\n0.698537 0.940943 0.301463 Cd\n0.301463 0.698537 0.940943 Cd\n0.940943 0.059057 0.301463 Cd\n0.698537 0.059057 0.940943 Cd\n0.301463 0.940943 0.059057 Cd\n0.801463 0.440943 0.198537 Cd\n0.198537 0.801463 0.440943 Cd\n0.440943 0.559057 0.198537 Cd\n0.440943 0.801463 0.559057 Cd\n0.198537 0.559057 0.801463 Cd\n0.559057 0.440943 0.801463 Cd\n0.559057 0.198537 0.440943 Cd\n0.801463 0.198537 0.559057 Cd\n0.059057 0.940943 0.698537 Cd\n0.059057 0.301463 0.940943 Cd\n0.940943 0.301463 0.698537 Cd\n0.059057 0.698537 0.301463 Cd\n0.301463 0.059057 0.698537 Cd\n0.698537 0.301463 0.059057 Cd\n0.198537 0.440943 0.559057 Cd\n0.801463 0.559057 0.440943 Cd\n0.559057 0.801463 0.198537 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "K",
                "Cd"
            ],
            "chemical_system": "Cd-K",
            "density": 7.0956441451456325,
            "density_atomic": 0.03987050674730513,
            "volume": 702.273491968911,
            "volume_molar": 15.104249359476828,
            "formula_full": "K2 Cd26",
            "formula_reduced": "KCd13",
            "formula_anonymous": "AB13",
            "energy": -27.46462856,
            "energy_per_atom": -0.9808795914285715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.46462856,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0036194,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:31.979000Z",
            "spacegroup": 226
        }
    ]
}