GET /third-parties/MatprojStructure/?format=api&ordering=-density&page=11566
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
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    "results": [
        {
            "id": "mp-1026521",
            "created_at": "2022-09-04T14:41:16.526744Z",
            "structure_string": "Na1 Mg14 Ti1\n1.0\n6.410727 -0.042269 0.000000\n-3.241969 5.615255 0.000000\n0.000000 0.000000 10.248929\nNa Mg Ti\n1 14 1\ndirect\n0.167673 0.833836 0.125000 Na\n0.166868 0.333433 0.625000 Mg\n0.167912 0.833955 0.625000 Mg\n0.663639 0.329352 0.125000 Mg\n0.666638 0.332987 0.625000 Mg\n0.663639 0.834285 0.125000 Mg\n0.666638 0.833650 0.625000 Mg\n0.331160 0.173369 0.374006 Mg\n0.331160 0.173369 0.875994 Mg\n0.331160 0.657792 0.374006 Mg\n0.331160 0.657792 0.875994 Mg\n0.840854 0.170428 0.370420 Mg\n0.840854 0.170428 0.879580 Mg\n0.829484 0.664742 0.376710 Mg\n0.829484 0.664742 0.873290 Mg\n0.171677 0.335838 0.125000 Ti\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Na",
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Na-Ti",
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            "density_atomic": 0.04353325453854022,
            "volume": 367.53512158929254,
            "volume_molar": 13.833426477840217,
            "formula_full": "Na1 Mg14 Ti1",
            "formula_reduced": "NaMg14Ti",
            "formula_anonymous": "ABC14",
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            "band_gap": 0.0,
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            "total_magnetization": 1.2694863,
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            "updated_at": "2021-11-28T01:35:28.144000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-600018",
            "created_at": "2022-09-04T14:45:07.499562Z",
            "structure_string": "Si12 O24\n1.0\n4.308985 -7.704454 0.000000\n4.308985 7.704454 0.000000\n0.000000 0.000000 9.707768\nSi O\n12 24\ndirect\n0.091068 0.284177 0.348910 Si\n0.284177 0.091068 0.651090 Si\n0.215823 0.408932 0.651090 Si\n0.408932 0.215823 0.348910 Si\n0.908932 0.715823 0.651090 Si\n0.715823 0.908932 0.348910 Si\n0.784177 0.591068 0.348910 Si\n0.591068 0.784177 0.651090 Si\n0.062573 0.562573 0.156656 Si\n0.562573 0.062573 0.843344 Si\n0.937427 0.437427 0.843344 Si\n0.437427 0.937427 0.156656 Si\n0.123653 0.376347 0.500000 O\n0.376347 0.123653 0.500000 O\n0.876347 0.623653 0.500000 O\n0.623653 0.876347 0.500000 O\n0.086092 0.413450 0.233891 O\n0.413450 0.086092 0.766109 O\n0.086550 0.413908 0.766109 O\n0.413908 0.086550 0.233891 O\n0.913908 0.586550 0.766109 O\n0.586550 0.913908 0.233891 O\n0.913450 0.586092 0.233891 O\n0.586092 0.913450 0.766109 O\n0.250000 0.250000 0.311186 O\n0.250000 0.250000 0.688814 O\n0.750000 0.750000 0.688814 O\n0.750000 0.750000 0.311186 O\n0.903681 0.096319 0.349651 O\n0.096319 0.903681 0.650349 O\n0.403681 0.596319 0.650349 O\n0.596319 0.403681 0.349651 O\n0.250000 0.750000 0.157041 O\n0.750000 0.250000 0.842959 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.8574841478466773,
            "density_atomic": 0.055851683393167574,
            "volume": 644.5642783329954,
            "volume_molar": 10.782380036080879,
            "formula_full": "Si12 O24",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -301.05673,
            "energy_per_atom": -8.362686944444444,
            "energy_above_hull": null,
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            "decomposes_to": null,
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            "energy_uncorrected": -284.56873,
            "band_gap": 5.4453,
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            "is_magnetic": false,
            "total_magnetization": 0.0001252,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:52.421000Z",
            "spacegroup": 67
        },
        {
            "id": "mp-1180535",
            "created_at": "2022-09-04T14:40:22.267349Z",
            "structure_string": "Na4 Si2 O18\n1.0\n5.949032 0.000000 0.000000\n0.000000 6.338106 0.000000\n0.000000 0.815166 10.340104\nNa Si O\n4 2 18\ndirect\n0.008411 0.093023 0.680123 Na\n0.508411 0.906977 0.319877 Na\n0.003971 0.416947 0.932369 Na\n0.503971 0.583053 0.067631 Na\n0.499024 0.218538 0.821268 Si\n0.999024 0.781462 0.178732 Si\n0.335903 0.287281 0.699893 O\n0.835903 0.712719 0.300107 O\n0.455594 0.927236 0.848382 O\n0.955594 0.072764 0.151618 O\n0.376198 0.322903 0.939768 O\n0.876198 0.677097 0.060232 O\n0.764817 0.235060 0.811306 O\n0.264817 0.764940 0.188694 O\n0.569373 0.885183 0.638470 O\n0.069373 0.114817 0.361530 O\n0.923512 0.483609 0.560319 O\n0.423512 0.516391 0.439681 O\n0.949868 0.630265 0.630130 O\n0.449868 0.369735 0.369870 O\n0.374369 0.816376 0.628971 O\n0.874369 0.183624 0.371029 O\n0.263760 0.853763 0.802832 O\n0.763760 0.146237 0.197168 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "Si",
                "O"
            ],
            "chemical_system": "Na-O-Si",
            "density": 1.857477967057077,
            "density_atomic": 0.06155743733568078,
            "volume": 389.87977795639625,
            "volume_molar": 9.78296209304568,
            "formula_full": "Na4 Si2 O18",
            "formula_reduced": "Na2SiO9",
            "formula_anonymous": "AB2C9",
            "energy": -130.62385881,
            "energy_per_atom": -5.44266078375,
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            "band_gap": 0.0,
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            "total_magnetization": 3.9995065,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:07.092000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1185570",
            "created_at": "2022-09-04T14:45:56.625699Z",
            "structure_string": "Mg149 Pb1\n1.0\n13.804672 -7.970134 0.000000\n0.000000 15.940270 -0.000000\n0.000000 0.000000 15.556932\nMg Pb\n149 1\ndirect\n0.203168 0.000686 -0.000000 Mg\n0.797518 0.000686 -0.000000 Mg\n0.799788 0.200212 -0.000000 Mg\n0.400425 0.200212 -0.000000 Mg\n0.600070 0.200140 -0.000000 Mg\n0.999314 0.202482 -0.000000 Mg\n0.203168 0.202482 -0.000000 Mg\n0.199893 0.399787 -0.000000 Mg\n0.600070 0.399929 -0.000000 Mg\n0.799860 0.399930 -0.000000 Mg\n0.400744 0.400850 -0.000000 Mg\n0.000105 0.400850 -0.000000 Mg\n0.599150 0.599256 -0.000000 Mg\n0.000105 0.599256 -0.000000 Mg\n0.799788 0.599575 -0.000000 Mg\n0.400015 0.599985 -0.000000 Mg\n0.199970 0.599985 -0.000000 Mg\n0.999314 0.796832 -0.000000 Mg\n0.797518 0.796833 -0.000000 Mg\n0.400015 0.800030 -0.000000 Mg\n0.199893 0.800106 -0.000000 Mg\n0.600212 0.800107 -0.000000 Mg\n0.400744 0.999895 -0.000000 Mg\n0.599150 0.999895 -0.000000 Mg\n0.466797 0.133322 0.166486 Mg\n0.666525 0.133323 0.166486 Mg\n0.466797 0.333475 0.166486 Mg\n0.866677 0.333475 0.166486 Mg\n0.866677 0.533203 0.166486 Mg\n0.666525 0.533203 0.166486 Mg\n0.666666 0.333333 0.166674 Mg\n0.066520 0.333437 0.166592 Mg\n0.266918 0.333437 0.166592 Mg\n0.066520 0.733083 0.166592 Mg\n0.666563 0.733083 0.166592 Mg\n0.666563 0.933480 0.166592 Mg\n0.266918 0.933481 0.166592 Mg\n0.266664 0.533329 0.166772 Mg\n0.266664 0.733335 0.166772 Mg\n0.466670 0.733335 0.166772 Mg\n0.466592 0.533408 0.166647 Mg\n0.066817 0.533409 0.166647 Mg\n0.466592 0.933183 0.166647 Mg\n0.866390 0.133610 0.167157 Mg\n0.267219 0.133610 0.167157 Mg\n0.866390 0.732781 0.167157 Mg\n0.067465 0.134930 0.169277 Mg\n0.865070 0.932535 0.169277 Mg\n0.067465 0.932535 0.169277 Mg\n0.199958 0.399915 0.333128 Mg\n0.600086 0.800042 0.333128 Mg\n0.199958 0.800042 0.333128 Mg\n0.400222 0.200111 0.333196 Mg\n0.799889 0.200111 0.333196 Mg\n0.799889 0.599778 0.333196 Mg\n0.600074 0.200150 0.333152 Mg\n0.600074 0.399925 0.333152 Mg\n0.799851 0.399926 0.333152 Mg\n0.600062 0.000098 0.333335 Mg\n0.400036 0.000098 0.333335 Mg\n0.999902 0.399938 0.333335 Mg\n0.400036 0.399938 0.333335 Mg\n0.999902 0.599964 0.333335 Mg\n0.600062 0.599964 0.333335 Mg\n0.399968 0.600032 0.333334 Mg\n0.200064 0.600032 0.333334 Mg\n0.399968 0.799936 0.333334 Mg\n0.000000 0.000000 0.333875 Mg\n0.200172 0.000183 0.334084 Mg\n0.800010 0.000183 0.334084 Mg\n0.999818 0.199990 0.334084 Mg\n0.200172 0.199991 0.334084 Mg\n0.800010 0.799828 0.334084 Mg\n0.999818 0.799828 0.334084 Mg\n0.066628 0.133255 0.500000 Mg\n0.466767 0.133251 0.500000 Mg\n0.666484 0.133251 0.500000 Mg\n0.266674 0.133337 0.500000 Mg\n0.866663 0.133337 0.500000 Mg\n0.666666 0.333333 0.500000 Mg\n0.066621 0.333362 0.500000 Mg\n0.266739 0.333362 0.500000 Mg\n0.466767 0.333516 0.500000 Mg\n0.866749 0.333516 0.500000 Mg\n0.866749 0.533232 0.500000 Mg\n0.666484 0.533232 0.500000 Mg\n0.466676 0.533323 0.500000 Mg\n0.066648 0.533324 0.500000 Mg\n0.266580 0.533160 0.500000 Mg\n0.866663 0.733326 0.500000 Mg\n0.466840 0.733420 0.500000 Mg\n0.266580 0.733420 0.500000 Mg\n0.066621 0.733261 0.500000 Mg\n0.666638 0.733261 0.500000 Mg\n0.466676 0.933352 0.500000 Mg\n0.266739 0.933378 0.500000 Mg\n0.666638 0.933378 0.500000 Mg\n0.866746 0.933373 0.500000 Mg\n0.066628 0.933373 0.500000 Mg\n0.200172 0.000183 0.665916 Mg\n0.800010 0.000183 0.665916 Mg\n0.999818 0.199990 0.665916 Mg\n0.200172 0.199991 0.665916 Mg\n0.800010 0.799828 0.665916 Mg\n0.999818 0.799828 0.665916 Mg\n0.000000 0.000000 0.666125 Mg\n0.399968 0.600032 0.666666 Mg\n0.200064 0.600032 0.666666 Mg\n0.399968 0.799936 0.666666 Mg\n0.600062 0.000098 0.666665 Mg\n0.400036 0.000098 0.666665 Mg\n0.999902 0.399938 0.666665 Mg\n0.400036 0.399938 0.666665 Mg\n0.999902 0.599964 0.666665 Mg\n0.600062 0.599964 0.666665 Mg\n0.600074 0.200150 0.666848 Mg\n0.600074 0.399925 0.666848 Mg\n0.799851 0.399926 0.666848 Mg\n0.400222 0.200111 0.666804 Mg\n0.799889 0.200111 0.666804 Mg\n0.799889 0.599778 0.666804 Mg\n0.199958 0.399915 0.666872 Mg\n0.600086 0.800042 0.666872 Mg\n0.199958 0.800042 0.666872 Mg\n0.067465 0.134930 0.830723 Mg\n0.865070 0.932535 0.830723 Mg\n0.067465 0.932535 0.830723 Mg\n0.866390 0.133610 0.832843 Mg\n0.267219 0.133610 0.832843 Mg\n0.866390 0.732781 0.832843 Mg\n0.466592 0.533408 0.833353 Mg\n0.066817 0.533409 0.833353 Mg\n0.466592 0.933183 0.833353 Mg\n0.266664 0.533329 0.833227 Mg\n0.266664 0.733335 0.833227 Mg\n0.466670 0.733335 0.833227 Mg\n0.066520 0.333437 0.833408 Mg\n0.266918 0.333437 0.833408 Mg\n0.066520 0.733083 0.833408 Mg\n0.666563 0.733083 0.833408 Mg\n0.666563 0.933480 0.833408 Mg\n0.266918 0.933481 0.833408 Mg\n0.666666 0.333333 0.833326 Mg\n0.466797 0.133322 0.833514 Mg\n0.666525 0.133323 0.833514 Mg\n0.466797 0.333475 0.833514 Mg\n0.866677 0.333475 0.833514 Mg\n0.866677 0.533203 0.833514 Mg\n0.666525 0.533203 0.833514 Mg\n0.000000 0.000000 -0.000000 Pb\n",
            "nsites": 150,
            "nelements": 2,
            "elements": [
                "Mg",
                "Pb"
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            "chemical_system": "Mg-Pb",
            "density": 1.857156394714898,
            "density_atomic": 0.04381729264337203,
            "volume": 3423.305981518454,
            "volume_molar": 13.74375365683606,
            "formula_full": "Mg149 Pb1",
            "formula_reduced": "Mg149Pb",
            "formula_anonymous": "AB149",
            "energy": -246.49253374,
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            "updated_at": "2021-11-28T01:37:07.518000Z",
            "spacegroup": 187
        },
        {
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}