GET /third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=11478
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=chemical_system&page=11479",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=11477",
    "results": [
        {
            "id": "mp-34212",
            "created_at": "2022-09-04T14:41:58.026479Z",
            "structure_string": "Sr2 Ru2 O6\n1.0\n-2.793407 2.855924 3.946886\n2.793407 -2.855924 3.946886\n2.793407 2.855924 -3.946886\nSr Ru O\n2 2 6\ndirect\n0.244965 0.250000 0.994965 Sr\n0.755035 0.750000 0.005035 Sr\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500000 0.500000 Ru\n0.789634 0.789634 0.500000 O\n0.678151 0.250000 0.428151 O\n0.210366 0.710366 0.000000 O\n0.789634 0.289634 0.000000 O\n0.321849 0.750000 0.571849 O\n0.210366 0.210366 0.500000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 6.241087376856583,
            "density_atomic": 0.07939708589587056,
            "volume": 125.94920691566715,
            "volume_molar": 7.584838526565131,
            "formula_full": "Sr2 Ru2 O6",
            "formula_reduced": "SrRuO3",
            "formula_anonymous": "ABC3",
            "energy": -73.47824646,
            "energy_per_atom": -7.347824645999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -69.35624646,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9233271,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:31.236000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-1079784",
            "created_at": "2022-09-04T14:41:11.435180Z",
            "structure_string": "Sr2 Ru4 O12\n1.0\n-2.654171 -4.597147 0.000008\n-2.654171 4.597147 -0.000004\n0.000009 0.000013 -10.521896\nSr Ru O\n2 4 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000001 0.500000 Sr\n0.666666 0.333334 0.750006 Ru\n0.333334 0.666667 0.249997 Ru\n0.666666 0.333332 0.249997 Ru\n0.333334 0.666667 0.750006 Ru\n0.619834 0.619943 0.350168 O\n0.619869 0.619909 0.850166 O\n0.000110 0.380167 0.350167 O\n0.000041 0.380132 0.850166 O\n0.380058 0.999892 0.350167 O\n0.380093 0.999962 0.850166 O\n0.619832 0.999890 0.149834 O\n0.619870 0.999959 0.649831 O\n0.380057 0.380166 0.149834 O\n0.380090 0.380129 0.649831 O\n0.000108 0.619941 0.149834 O\n0.000038 0.619910 0.649831 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 4.989430090665914,
            "density_atomic": 0.07010212998591335,
            "volume": 256.7682323435394,
            "volume_molar": 8.590524654828773,
            "formula_full": "Sr2 Ru4 O12",
            "formula_reduced": "Sr(RuO3)2",
            "formula_anonymous": "AB2C6",
            "energy": -134.27568423,
            "energy_per_atom": -7.459760235,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -126.03168423,
            "band_gap": 0.0282999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.5e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:14.697000Z",
            "spacegroup": 162
        },
        {
            "id": "mp-36836",
            "created_at": "2022-09-04T14:48:16.269616Z",
            "structure_string": "Sr12 Ru6 O27\n1.0\n4.880183 -8.452724 0.000000\n4.880183 8.452724 0.000000\n0.000000 0.000000 8.134332\nSr Ru O\n12 6 27\ndirect\n0.000000 0.673550 0.000000 Sr\n0.000000 0.655652 0.500000 Sr\n0.320951 0.986129 0.752932 Sr\n0.013871 0.334822 0.752932 Sr\n0.344348 0.344348 0.500000 Sr\n0.326450 0.326450 0.000000 Sr\n0.665178 0.679049 0.752932 Sr\n0.334822 0.013871 0.247068 Sr\n0.679049 0.665178 0.247068 Sr\n0.655652 0.000000 0.500000 Sr\n0.673550 0.000000 0.000000 Sr\n0.986129 0.320951 0.247068 Sr\n0.000000 0.000000 0.844132 Ru\n0.333333 0.666667 0.912081 Ru\n0.333333 0.666667 0.596000 Ru\n0.666667 0.333333 0.404000 Ru\n0.666667 0.333333 0.087919 Ru\n0.000000 0.000000 0.155868 Ru\n0.011145 0.836077 0.276026 O\n0.151936 0.644399 0.753145 O\n0.319261 0.824121 0.032293 O\n0.310459 0.823640 0.475834 O\n0.000000 0.166080 0.000000 O\n0.175879 0.495141 0.032293 O\n0.176360 0.486819 0.475834 O\n0.492463 0.848064 0.753145 O\n0.163923 0.175068 0.276026 O\n0.175068 0.163923 0.723974 O\n0.355601 0.507537 0.753145 O\n0.166080 0.000000 0.000000 O\n0.504859 0.680739 0.032293 O\n0.513181 0.689541 0.475834 O\n0.824932 0.988855 0.276026 O\n0.507537 0.355601 0.246855 O\n0.486819 0.176360 0.524166 O\n0.495141 0.175879 0.967707 O\n0.833920 0.833920 0.000000 O\n0.689541 0.513181 0.524166 O\n0.680739 0.504859 0.967707 O\n0.644399 0.151936 0.246855 O\n0.988855 0.824932 0.723974 O\n0.848064 0.492463 0.246855 O\n0.824121 0.319261 0.967707 O\n0.823640 0.310459 0.524166 O\n0.836077 0.011145 0.723974 O\n",
            "nsites": 45,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 5.17104406482871,
            "density_atomic": 0.06705448445666219,
            "volume": 671.096055165167,
            "volume_molar": 8.980966461523023,
            "formula_full": "Sr12 Ru6 O27",
            "formula_reduced": "Sr4Ru2O9",
            "formula_anonymous": "A2B4C9",
            "energy": -319.80014145,
            "energy_per_atom": -7.1066698100000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -301.25114145,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.9999999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:58.960000Z",
            "spacegroup": 150
        },
        {
            "id": "mp-33797",
            "created_at": "2022-09-04T14:47:17.113346Z",
            "structure_string": "Sr1 Ru2 O6\n1.0\n-2.735598 2.736951 3.860577\n2.735598 -2.736951 3.860577\n2.735598 2.736951 -3.860577\nSr Ru O\n1 2 6\ndirect\n0.502459 0.500000 0.002459 Sr\n0.249770 0.750458 0.499312 Ru\n0.748855 0.249542 0.499312 Ru\n0.526711 0.025658 0.997757 O\n0.526711 0.528954 0.501052 O\n0.433872 0.000000 0.433872 O\n0.048426 0.500000 0.548426 O\n0.972098 0.974342 0.501052 O\n0.972098 0.471046 0.997757 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 5.540267413692135,
            "density_atomic": 0.0778414647231845,
            "volume": 115.61961265766647,
            "volume_molar": 7.736417578234946,
            "formula_full": "Sr1 Ru2 O6",
            "formula_reduced": "Sr(RuO3)2",
            "formula_anonymous": "AB2C6",
            "energy": -65.65468071000001,
            "energy_per_atom": -7.294964523333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -61.53268071,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4031806,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:01.348000Z",
            "spacegroup": 44
        },
        {
            "id": "mp-4346",
            "created_at": "2022-09-04T14:42:50.234397Z",
            "structure_string": "Sr1 Ru1 O3\n1.0\n3.987275 0.000000 0.000000\n0.000000 3.987275 0.000000\n0.000000 0.000000 3.987275\nSr Ru O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Ru\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 6.2000777429113105,
            "density_atomic": 0.07887537465673855,
            "volume": 63.39114104699642,
            "volume_molar": 7.635007486440523,
            "formula_full": "Sr1 Ru1 O3",
            "formula_reduced": "SrRuO3",
            "formula_anonymous": "ABC3",
            "energy": -36.55707684,
            "energy_per_atom": -7.3114153680000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.49607684,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0018387,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:53.929000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-766284",
            "created_at": "2022-09-04T14:42:21.898261Z",
            "structure_string": "Sr16 Ru12 O48\n1.0\n5.576479 0.000000 0.000000\n0.000000 9.793504 0.000000\n0.000000 0.000000 18.332635\nSr Ru O\n16 12 48\ndirect\n0.750000 0.084921 0.748412 Sr\n0.750000 0.749206 0.493004 Sr\n0.750000 0.750794 0.993004 Sr\n0.750000 0.098589 0.137509 Sr\n0.750000 0.415079 0.248412 Sr\n0.750000 0.065282 0.365308 Sr\n0.750000 0.401411 0.637509 Sr\n0.750000 0.434718 0.865308 Sr\n0.250000 0.584921 0.751588 Sr\n0.250000 0.250794 0.506996 Sr\n0.250000 0.915079 0.251588 Sr\n0.250000 0.249206 0.006996 Sr\n0.250000 0.565282 0.134692 Sr\n0.250000 0.598589 0.362491 Sr\n0.250000 0.934718 0.634692 Sr\n0.250000 0.901411 0.862491 Sr\n0.750000 0.085029 0.562832 Ru\n0.750000 0.082834 0.937184 Ru\n0.750000 0.749335 0.692908 Ru\n0.750000 0.750665 0.192908 Ru\n0.750000 0.414971 0.062832 Ru\n0.750000 0.417166 0.437184 Ru\n0.250000 0.582834 0.562816 Ru\n0.250000 0.585029 0.937168 Ru\n0.250000 0.917166 0.062816 Ru\n0.250000 0.914971 0.437168 Ru\n0.250000 0.250665 0.307092 Ru\n0.250000 0.249335 0.807092 Ru\n0.750000 0.581601 0.741619 O\n0.750000 0.916173 0.624015 O\n0.750000 0.927618 0.878057 O\n0.750000 0.248536 0.502625 O\n0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.991810 0.158747 0.621922 O\n0.991810 0.341253 0.121922 O\n0.000035 0.829400 0.744063 O\n0.000035 0.670600 0.244063 O\n0.008190 0.841253 0.378078 O\n0.008190 0.658747 0.878078 O\n0.998430 0.168677 0.878471 O\n0.998430 0.331323 0.378471 O\n0.999965 0.329400 0.755937 O\n0.999965 0.170600 0.255937 O\n0.001570 0.831323 0.121529 O\n0.001570 0.668677 0.621529 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.250000 0.748536 0.997375 O\n0.250000 0.083827 0.375985 O\n0.250000 0.072382 0.121943 O\n0.250000 0.418399 0.258381 O\n0.250000 0.081601 0.758381 O\n0.250000 0.427618 0.621943 O\n0.250000 0.416173 0.875985 O\n0.250000 0.751464 0.497375 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.498430 0.668677 0.621529 O\n0.498430 0.831323 0.121529 O\n0.500035 0.329400 0.755937 O\n0.500035 0.170600 0.255937 O\n0.501570 0.168677 0.878471 O\n0.501570 0.331323 0.378471 O\n0.491810 0.658747 0.878078 O\n0.491810 0.841253 0.378078 O\n0.499965 0.829400 0.744063 O\n0.499965 0.670600 0.244063 O\n0.508190 0.158747 0.621922 O\n0.508190 0.341253 0.121922 O\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.750000 0.251464 0.002625 O\n0.750000 0.572382 0.378057 O\n0.750000 0.583827 0.124015 O\n0.750000 0.918399 0.241619 O\n",
            "nsites": 76,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 5.610396030801392,
            "density_atomic": 0.07590852006705551,
            "volume": 1001.2051339278343,
            "volume_molar": 7.93341874493167,
            "formula_full": "Sr16 Ru12 O48",
            "formula_reduced": "Sr4(RuO4)3",
            "formula_anonymous": "A3B4C12",
            "energy": -542.5257779599999,
            "energy_per_atom": -7.138497078421051,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -509.54977796,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9683215,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:44.024000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-680680",
            "created_at": "2022-09-04T14:40:09.756168Z",
            "structure_string": "Sr8 Ru6 O20\n1.0\n2.792021 -14.465095 0.000000\n2.792021 14.465095 0.000000\n0.000000 0.000000 5.583761\nSr Ru O\n8 6 20\ndirect\n0.703704 0.296296 0.000000 Sr\n0.203704 0.796296 0.500000 Sr\n0.429896 0.570104 0.000000 Sr\n0.070104 0.929896 0.500000 Sr\n0.570104 0.429896 0.000000 Sr\n0.296296 0.703704 0.000000 Sr\n0.796296 0.203704 0.500000 Sr\n0.929896 0.070104 0.500000 Sr\n0.859584 0.140416 0.000000 Ru\n0.640416 0.359584 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n0.140416 0.859584 0.000000 Ru\n0.359584 0.640416 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.801998 0.801998 0.698010 O\n0.577325 0.856196 0.783215 O\n0.210846 0.789154 0.000000 O\n0.422675 0.143804 0.216785 O\n0.698002 0.698002 0.198010 O\n0.143804 0.422675 0.216785 O\n0.069014 0.930986 0.000000 O\n0.289154 0.710846 0.500000 O\n0.930986 0.069014 0.000000 O\n0.301998 0.301998 0.801990 O\n0.356196 0.077325 0.716785 O\n0.789154 0.210846 0.000000 O\n0.922675 0.643804 0.283215 O\n0.077325 0.356196 0.716785 O\n0.430986 0.569014 0.500000 O\n0.198002 0.198002 0.301990 O\n0.710846 0.289154 0.500000 O\n0.643804 0.922675 0.283215 O\n0.569014 0.430986 0.500000 O\n0.856196 0.577325 0.783215 O\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 5.991534742654658,
            "density_atomic": 0.07538451231925655,
            "volume": 451.0210247962948,
            "volume_molar": 7.988564991302169,
            "formula_full": "Sr8 Ru6 O20",
            "formula_reduced": "Sr4Ru3O10",
            "formula_anonymous": "A3B4C10",
            "energy": -246.61446489,
            "energy_per_atom": -7.253366614411765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -232.87446489,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.9685,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:47.927000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-29683",
            "created_at": "2022-09-04T14:46:27.714874Z",
            "structure_string": "Sr2 Ru3 O10\n1.0\n2.796784 5.702971 0.000000\n-2.796784 5.702971 0.000000\n0.000000 1.459846 6.499783\nSr Ru O\n2 3 10\ndirect\n0.677644 0.677644 0.836784 Sr\n0.322356 0.322356 0.163216 Sr\n0.227990 0.772010 0.500000 Ru\n0.772010 0.227990 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.865398 0.865398 0.553802 O\n0.134602 0.134602 0.446198 O\n0.389391 0.389391 0.531066 O\n0.610609 0.610609 0.468934 O\n0.169844 0.169844 0.939810 O\n0.755336 0.245185 0.204426 O\n0.754815 0.244664 0.795574 O\n0.244664 0.754815 0.795574 O\n0.245185 0.755336 0.204426 O\n0.830156 0.830156 0.060190 O\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 5.113084434171571,
            "density_atomic": 0.07234396640344443,
            "volume": 207.34279229796036,
            "volume_molar": 8.324316538598406,
            "formula_full": "Sr2 Ru3 O10",
            "formula_reduced": "Sr2Ru3O10",
            "formula_anonymous": "A2B3C10",
            "energy": -109.35241693,
            "energy_per_atom": -7.290161128666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -102.48241693,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0042115,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:42.016000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-22534",
            "created_at": "2022-09-04T14:46:28.496345Z",
            "structure_string": "Sr1 Ru1 O3\n1.0\n3.667213 0.000000 0.000000\n0.000000 3.667213 0.000000\n0.000000 0.000000 6.633684\nSr Ru O\n1 1 3\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Ru\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 4.405534976894925,
            "density_atomic": 0.05604578462959508,
            "volume": 89.21277546643073,
            "volume_molar": 10.745037828982408,
            "formula_full": "Sr1 Ru1 O3",
            "formula_reduced": "SrRuO3",
            "formula_anonymous": "ABC3",
            "energy": -34.21007595,
            "energy_per_atom": -6.84201519,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.14907595,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0062084,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:36.690000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-675618",
            "created_at": "2022-09-04T14:39:45.976732Z",
            "structure_string": "Sr4 Ru2 O12\n1.0\n6.321010 0.000000 0.000000\n0.000000 6.939154 0.000000\n0.000000 6.632227 7.193766\nSr Ru O\n4 2 12\ndirect\n0.820926 0.430527 0.898459 Sr\n0.679074 0.430527 0.398459 Sr\n0.320926 0.569473 0.601541 Sr\n0.179074 0.569473 0.101541 Sr\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n0.067293 0.348836 0.423910 O\n0.774067 0.943755 0.633860 O\n0.283821 0.424988 0.423365 O\n0.725933 0.943755 0.133860 O\n0.216179 0.424988 0.923365 O\n0.432707 0.348836 0.923910 O\n0.567293 0.651164 0.076090 O\n0.783821 0.575012 0.076635 O\n0.274067 0.056245 0.866140 O\n0.716179 0.575012 0.576635 O\n0.225933 0.056245 0.366140 O\n0.932707 0.651164 0.576090 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 3.9185941413669116,
            "density_atomic": 0.057045736946504715,
            "volume": 315.5362865568676,
            "volume_molar": 10.556688514073068,
            "formula_full": "Sr4 Ru2 O12",
            "formula_reduced": "Sr2RuO6",
            "formula_anonymous": "AB2C6",
            "energy": -110.53150267,
            "energy_per_atom": -6.140639037222222,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -108.59950267,
            "band_gap": 0.2020999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0018369,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:28.631000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1173416",
            "created_at": "2022-09-04T14:39:30.357967Z",
            "structure_string": "Sr24 Ru22 O72\n1.0\n23.482401 0.000000 0.000000\n0.000000 8.054280 0.000000\n0.000000 7.896259 8.065942\nSr Ru O\n24 22 72\ndirect\n0.080500 0.513854 0.246083 Sr\n0.749798 0.502557 0.248392 Sr\n0.419003 0.511196 0.245848 Sr\n0.753736 0.983891 0.257857 Sr\n0.081036 0.992454 0.254515 Sr\n0.419561 0.013252 0.244681 Sr\n0.918964 0.007546 0.745485 Sr\n0.580439 0.986748 0.755319 Sr\n0.246264 0.016109 0.742143 Sr\n0.750202 0.502557 0.748392 Sr\n0.419500 0.513854 0.746083 Sr\n0.080997 0.511196 0.745848 Sr\n0.580997 0.488804 0.754152 Sr\n0.919500 0.486146 0.753917 Sr\n0.250202 0.497443 0.751608 Sr\n0.080439 0.013252 0.744681 Sr\n0.746264 0.983891 0.757857 Sr\n0.418964 0.992454 0.754515 Sr\n0.919561 0.986748 0.255319 Sr\n0.581036 0.007546 0.245485 Sr\n0.253736 0.016109 0.242143 Sr\n0.580500 0.486146 0.253917 Sr\n0.919003 0.488804 0.254152 Sr\n0.249798 0.497443 0.251608 Sr\n0.000000 0.000000 0.500000 Ru\n0.666092 0.998188 0.499474 Ru\n0.333908 0.001812 0.500526 Ru\n0.165824 0.002296 0.499062 Ru\n0.834176 0.997704 0.500938 Ru\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500000 0.000000 Ru\n0.165058 0.498201 0.001502 Ru\n0.834942 0.501799 0.998498 Ru\n0.327945 0.513523 0.994488 Ru\n0.672055 0.486477 0.005512 Ru\n0.334176 0.002296 0.999062 Ru\n0.000000 0.000000 0.000000 Ru\n0.665824 0.997704 0.000938 Ru\n0.166092 0.001812 0.000526 Ru\n0.833908 0.998188 0.999474 Ru\n0.500000 0.000000 0.000000 Ru\n0.665058 0.501799 0.498498 Ru\n0.334942 0.498201 0.501502 Ru\n0.172055 0.513523 0.494488 Ru\n0.827945 0.486477 0.505512 Ru\n0.500000 0.500000 0.500000 Ru\n0.083778 0.089653 0.458228 O\n0.750024 0.070397 0.465287 O\n0.415993 0.085361 0.462295 O\n0.015839 0.746913 0.001963 O\n0.816953 0.748239 0.000121 O\n0.674038 0.741159 0.002821 O\n0.484816 0.777633 0.997765 O\n0.151390 0.752885 0.000474 O\n0.348709 0.749317 0.001359 O\n0.984671 0.246017 0.248661 O\n0.848012 0.244143 0.252083 O\n0.327655 0.256060 0.245546 O\n0.651916 0.249433 0.248422 O\n0.182463 0.249073 0.249872 O\n0.511668 0.215811 0.274475 O\n0.082572 0.423035 0.038110 O\n0.753391 0.408410 0.044381 O\n0.526308 0.530436 0.987378 O\n0.473692 0.469564 0.012622 O\n0.917428 0.576965 0.961890 O\n0.246609 0.591590 0.955619 O\n0.015329 0.753983 0.751339 O\n0.817537 0.750927 0.750128 O\n0.488332 0.784189 0.725525 O\n0.151988 0.755857 0.747917 O\n0.672345 0.743940 0.754454 O\n0.348084 0.750567 0.751578 O\n0.984161 0.253087 0.998037 O\n0.183047 0.251761 0.999879 O\n0.848610 0.247115 0.999526 O\n0.651291 0.250683 0.998641 O\n0.515184 0.222367 0.002235 O\n0.325962 0.258841 0.997179 O\n0.749976 0.070397 0.965287 O\n0.416222 0.089653 0.958228 O\n0.084007 0.085361 0.962295 O\n0.916222 0.910347 0.541772 O\n0.584007 0.914639 0.537705 O\n0.249976 0.929603 0.534713 O\n0.015184 0.777633 0.497765 O\n0.825962 0.741159 0.502821 O\n0.484161 0.746913 0.501963 O\n0.151291 0.749317 0.501359 O\n0.683047 0.748239 0.500121 O\n0.348610 0.752885 0.500474 O\n0.172345 0.256060 0.745546 O\n0.988332 0.215811 0.774475 O\n0.848084 0.249433 0.748422 O\n0.515329 0.246017 0.748661 O\n0.317537 0.249073 0.749872 O\n0.651988 0.244143 0.752083 O\n0.973692 0.530436 0.487378 O\n0.746609 0.408410 0.544381 O\n0.417428 0.423035 0.538110 O\n0.582572 0.576965 0.461890 O\n0.026308 0.469564 0.512622 O\n0.253391 0.591590 0.455619 O\n0.827655 0.743940 0.254454 O\n0.011668 0.784189 0.225525 O\n0.682463 0.750927 0.250128 O\n0.484671 0.753983 0.251339 O\n0.348012 0.755857 0.247917 O\n0.151916 0.750567 0.251578 O\n0.174038 0.258841 0.497179 O\n0.984816 0.222367 0.502235 O\n0.651390 0.247115 0.499526 O\n0.848709 0.250683 0.498641 O\n0.515839 0.253087 0.498037 O\n0.316953 0.251761 0.499879 O\n0.915993 0.914639 0.037705 O\n0.583778 0.910347 0.041772 O\n0.250024 0.929603 0.034713 O\n",
            "nsites": 118,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 5.963162972404278,
            "density_atomic": 0.077349531766996,
            "volume": 1525.5425250078763,
            "volume_molar": 7.785620187256993,
            "formula_full": "Sr24 Ru22 O72",
            "formula_reduced": "Sr12Ru11O36",
            "formula_anonymous": "A11B12C36",
            "energy": -807.26818607,
            "energy_per_atom": -6.841255814152542,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -795.67618607,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.2584635,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:38.872000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-5868",
            "created_at": "2022-09-04T14:40:06.691863Z",
            "structure_string": "Sr3 Ru2 O7\n1.0\n-1.996940 1.996940 10.236422\n1.996940 -1.996940 10.236422\n1.996940 1.996940 -10.236422\nSr Ru O\n3 2 7\ndirect\n0.500000 0.500000 0.000000 Sr\n0.683725 0.683725 0.000000 Sr\n0.316275 0.316275 0.000000 Sr\n0.098082 0.098082 0.000000 Ru\n0.901918 0.901918 0.000000 Ru\n0.903317 0.403317 0.500000 O\n0.403317 0.903317 0.500000 O\n0.096683 0.596683 0.500000 O\n0.596683 0.096683 0.500000 O\n0.803640 0.803640 0.000000 O\n0.000000 0.000000 0.000000 O\n0.196360 0.196360 0.000000 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Sr",
            "density": 5.86791134868835,
            "density_atomic": 0.07349250331710809,
            "volume": 163.28196017792413,
            "volume_molar": 8.194224564668115,
            "formula_full": "Sr3 Ru2 O7",
            "formula_reduced": "Sr3Ru2O7",
            "formula_anonymous": "A2B3C7",
            "energy": -86.44948599,
            "energy_per_atom": -7.2041238325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.64048599,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0893116,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:45.896000Z",
            "spacegroup": 139
        }
    ]
}