GET /third-parties/MatprojStructure/?format=api&ordering=formula_full&page=10244
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_full&page=10245",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_full&page=10243",
    "results": [
        {
            "id": "mp-1291920",
            "created_at": "2022-09-04T14:45:07.207079Z",
            "structure_string": "Sr6 Co4 Cl4 O8\n1.0\n4.220107 0.000367 -0.000463\n2.108952 1.955270 11.324913\n-0.000558 -7.852427 0.005778\nSr Co Cl O\n6 4 4 8\ndirect\n0.999595 0.000021 0.499953 Sr\n0.000326 0.000020 0.000048 Sr\n0.148322 0.703369 0.420647 Sr\n0.149810 0.700156 0.930376 Sr\n0.851540 0.296612 0.579312 Sr\n0.850365 0.299875 0.069705 Sr\n0.416150 0.167678 0.292102 Co\n0.583772 0.832306 0.707903 Co\n0.425762 0.148485 0.787672 Co\n0.574161 0.851574 0.212418 Co\n0.304236 0.391597 0.351499 Cl\n0.293768 0.412703 0.847192 Cl\n0.695831 0.608434 0.648522 Cl\n0.706395 0.587209 0.152741 Cl\n0.079165 0.841802 0.710732 O\n0.077850 0.844352 0.210670 O\n0.574998 0.850052 0.456613 O\n0.576285 0.847650 0.967195 O\n0.920860 0.158198 0.289252 O\n0.922175 0.155627 0.789338 O\n0.424907 0.149885 0.543270 O\n0.423725 0.152396 0.032839 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Sr",
                "Co",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Co-O-Sr",
            "density": 4.56237505452549,
            "density_atomic": 0.05861333097893713,
            "volume": 375.34123436707193,
            "volume_molar": 10.274353392684802,
            "formula_full": "Sr6 Co4 Cl4 O8",
            "formula_reduced": "Sr3Co2(ClO2)2",
            "formula_anonymous": "A2B2C3D4",
            "energy": -136.90050237,
            "energy_per_atom": -6.222750107727273,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -122.39650237,
            "band_gap": 0.1107999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0013351,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:48.304000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1101806",
            "created_at": "2022-09-04T14:42:41.550853Z",
            "structure_string": "Sr6 Co4 Cl4 O8\n1.0\n-4.061948 4.061936 -0.001063\n-4.062119 -4.062107 0.000061\n-2.029537 2.029356 11.266681\nSr Co Cl O\n6 4 4 8\ndirect\n0.500289 0.500028 0.000004 Sr\n0.999701 0.999972 0.999994 Sr\n0.148910 0.999990 0.701749 Sr\n0.649153 0.500022 0.701747 Sr\n0.351090 0.500009 0.298248 Sr\n0.850822 0.999978 0.298250 Sr\n0.419424 0.000017 0.160988 Co\n0.080555 0.499991 0.839012 Co\n0.919798 0.499976 0.160987 Co\n0.580208 0.000022 0.839012 Co\n0.300395 0.000000 0.399334 Cl\n0.800214 0.500017 0.399363 Cl\n0.199630 0.500003 0.600654 Cl\n0.699791 0.999984 0.600646 Cl\n0.827723 0.250223 0.845082 O\n0.327194 0.749798 0.845242 O\n0.327192 0.250196 0.845264 O\n0.827733 0.749768 0.845062 O\n0.672265 0.249761 0.154923 O\n0.172822 0.750210 0.154759 O\n0.172835 0.249789 0.154740 O\n0.672256 0.750245 0.154943 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Sr",
                "Co",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Co-O-Sr",
            "density": 4.605587928670804,
            "density_atomic": 0.05916849149611516,
            "volume": 371.8195181880623,
            "volume_molar": 10.177952162926779,
            "formula_full": "Sr6 Co4 Cl4 O8",
            "formula_reduced": "Sr3Co2(ClO2)2",
            "formula_anonymous": "A2B2C3D4",
            "energy": -137.51557956,
            "energy_per_atom": -6.2507081618181815,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -123.01157956,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0406075,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:05.760000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1246907",
            "created_at": "2022-09-04T14:43:39.407047Z",
            "structure_string": "Sr6 Co4 N8\n1.0\n7.066335 0.046142 -0.150759\n-5.322778 6.801869 0.000000\n-0.212025 -0.165919 5.552215\nSr Co N\n6 4 8\ndirect\n0.250362 0.989593 0.053924 Sr\n0.749638 0.739232 0.446076 Sr\n0.749638 0.010407 0.946076 Sr\n0.250362 0.260768 0.553924 Sr\n-0.000000 0.593243 0.750000 Sr\n0.000000 0.406757 0.250000 Sr\n0.579774 0.162679 0.572796 Co\n0.420226 0.582905 0.927204 Co\n0.420226 0.837321 0.427204 Co\n0.579774 0.417095 0.072796 Co\n0.251356 0.937852 0.529925 N\n0.748644 0.686497 0.970075 N\n0.748644 0.062148 0.470075 N\n0.251356 0.313503 0.029925 N\n0.649621 0.266323 0.895336 N\n0.350379 0.616702 0.604664 N\n0.350379 0.733677 0.104664 N\n0.649621 0.383298 0.395336 N\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Sr",
                "Co",
                "N"
            ],
            "chemical_system": "Co-N-Sr",
            "density": 5.414780364153739,
            "density_atomic": 0.0671951877302099,
            "volume": 267.87632579092394,
            "volume_molar": 8.962160778803122,
            "formula_full": "Sr6 Co4 N8",
            "formula_reduced": "Sr3(CoN2)2",
            "formula_anonymous": "A2B3C4",
            "energy": -113.59276074000002,
            "energy_per_atom": -6.3107089300000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -110.70476074,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.415973,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:18.815000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1307814",
            "created_at": "2022-09-04T14:39:21.954663Z",
            "structure_string": "Sr6 Co4 O12\n1.0\n-4.817096 2.752653 3.594162\n0.024747 -5.613738 3.708810\n4.853423 2.745492 3.647019\nSr Co O\n6 4 12\ndirect\n0.885401 0.246027 0.614820 Sr\n0.247341 0.615639 0.883473 Sr\n0.614965 0.886293 0.254259 Sr\n0.750257 0.383736 0.116103 Sr\n0.385498 0.114325 0.747479 Sr\n0.114440 0.754329 0.385497 Sr\n0.246165 0.256303 0.251133 Co\n0.746817 0.743921 0.755162 Co\n0.001465 0.999211 0.999074 Co\n0.501164 0.500432 0.498283 Co\n0.222202 0.411106 0.534852 O\n0.414469 0.542205 0.221487 O\n0.541026 0.215374 0.407909 O\n0.909008 0.717716 0.038168 O\n0.726482 0.037893 0.911285 O\n0.041019 0.911143 0.716558 O\n0.777106 0.588973 0.462783 O\n0.588910 0.459779 0.777499 O\n0.458410 0.785735 0.590703 O\n0.093389 0.281298 0.962799 O\n0.274438 0.960089 0.086530 O\n0.960029 0.088473 0.284144 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Sr",
            "density": 5.364290430467901,
            "density_atomic": 0.07454009754192512,
            "volume": 295.1431608689013,
            "volume_molar": 8.07906208683567,
            "formula_full": "Sr6 Co4 O12",
            "formula_reduced": "Sr3(CoO3)2",
            "formula_anonymous": "A2B3C6",
            "energy": -148.98956246999998,
            "energy_per_atom": -6.7722528395454535,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -134.19356247,
            "band_gap": 0.9427999999999996,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0000115,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:39.052000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1301803",
            "created_at": "2022-09-04T14:39:06.735326Z",
            "structure_string": "Sr6 Co4 O12\n1.0\n4.684753 2.840516 3.548971\n-5.023153 2.901698 3.951977\n-0.119013 -5.475561 3.545776\nSr Co O\n6 4 12\ndirect\n0.618242 0.888840 0.254172 Sr\n0.884127 0.250041 0.615903 Sr\n0.245919 0.611300 0.881686 Sr\n0.115856 0.749982 0.384087 Sr\n0.754070 0.388675 0.118313 Sr\n0.381769 0.111140 0.745823 Sr\n0.499993 0.500012 0.500010 Co\n0.000017 0.000005 0.999996 Co\n0.242077 0.250086 0.257617 Co\n0.757923 0.749943 0.742399 Co\n0.532221 0.208035 0.390157 O\n0.213329 0.417530 0.522117 O\n0.427233 0.561073 0.234550 O\n0.022783 0.917476 0.713679 O\n0.890110 0.707742 0.032321 O\n0.734619 0.060886 0.926463 O\n0.467772 0.791955 0.609848 O\n0.786647 0.582511 0.477895 O\n0.572757 0.438913 0.765455 O\n0.977232 0.082554 0.286308 O\n0.109906 0.292223 0.967675 O\n0.265396 0.939077 0.073526 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Sr",
            "density": 5.318754309015446,
            "density_atomic": 0.07390734527417536,
            "volume": 297.67000720139816,
            "volume_molar": 8.148230379077425,
            "formula_full": "Sr6 Co4 O12",
            "formula_reduced": "Sr3(CoO3)2",
            "formula_anonymous": "A2B3C6",
            "energy": -148.28389127,
            "energy_per_atom": -6.740176875909091,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -133.48789127,
            "band_gap": 0.5806,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9998307,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.754000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1280608",
            "created_at": "2022-09-04T14:45:57.574895Z",
            "structure_string": "Sr6 Co4 O12\n1.0\n-4.793440 2.762268 3.618461\n-0.003344 -5.604697 3.675220\n4.848975 2.798653 3.664745\nSr Co O\n6 4 12\ndirect\n0.885852 0.250962 0.616205 Sr\n0.248584 0.615545 0.884447 Sr\n0.614204 0.882121 0.248234 Sr\n0.751367 0.384547 0.115648 Sr\n0.383884 0.115639 0.749343 Sr\n0.116120 0.750245 0.384074 Sr\n0.998171 0.998471 0.002592 Co\n0.751103 0.753878 0.749233 Co\n0.501350 0.496549 0.503772 Co\n0.254019 0.258829 0.241395 Co\n0.224332 0.411166 0.537609 O\n0.407280 0.542179 0.213756 O\n0.539248 0.219682 0.413299 O\n0.908423 0.715127 0.043026 O\n0.721487 0.039120 0.915340 O\n0.035196 0.911018 0.720643 O\n0.776392 0.584895 0.461954 O\n0.591449 0.456840 0.783980 O\n0.463499 0.777505 0.590984 O\n0.091133 0.285167 0.957990 O\n0.275434 0.963734 0.088315 O\n0.961473 0.086782 0.278161 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Sr",
            "density": 5.360978505653843,
            "density_atomic": 0.07449407632031317,
            "volume": 295.325495485082,
            "volume_molar": 8.084053199217767,
            "formula_full": "Sr6 Co4 O12",
            "formula_reduced": "Sr3(CoO3)2",
            "formula_anonymous": "A2B3C6",
            "energy": -148.63357566,
            "energy_per_atom": -6.756071620909091,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -133.83757566,
            "band_gap": 0.9976000000000004,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9999232,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:08.786000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1192011",
            "created_at": "2022-09-04T14:42:15.764083Z",
            "structure_string": "Sr6 Co4 O12\n1.0\n4.800516 2.771670 3.568950\n-4.800376 2.771522 3.568877\n-0.000059 -5.543260 3.568967\nSr Co O\n6 4 12\ndirect\n0.619414 0.880590 0.250006 Sr\n0.880582 0.249998 0.619413 Sr\n0.249995 0.619415 0.880585 Sr\n0.119414 0.749996 0.380582 Sr\n0.750004 0.380589 0.119411 Sr\n0.380591 0.119414 0.750000 Sr\n0.499993 0.500002 0.500011 Co\n0.000005 0.999988 0.000000 Co\n0.249996 0.250009 0.249994 Co\n0.750006 0.750006 0.749989 Co\n0.529630 0.217152 0.404530 O\n0.217152 0.404517 0.529643 O\n0.404515 0.529625 0.217128 O\n0.029643 0.904511 0.717130 O\n0.904532 0.717162 0.029651 O\n0.717133 0.029627 0.904531 O\n0.470347 0.782853 0.595481 O\n0.782876 0.595484 0.470371 O\n0.595460 0.470361 0.782844 O\n0.970376 0.095475 0.282859 O\n0.095491 0.282867 0.970366 O\n0.282843 0.970359 0.095474 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Sr",
            "density": 5.557001301943329,
            "density_atomic": 0.07721793300653378,
            "volume": 284.9079111990537,
            "volume_molar": 7.798888840355825,
            "formula_full": "Sr6 Co4 O12",
            "formula_reduced": "Sr3(CoO3)2",
            "formula_anonymous": "A2B3C6",
            "energy": -149.0165147,
            "energy_per_atom": -6.77347794090909,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -134.2205147,
            "band_gap": 1.3059000000000005,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9881619,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:44.794000Z",
            "spacegroup": 167
        },
        {
            "id": "mp-1218543",
            "created_at": "2022-09-04T14:46:57.573960Z",
            "structure_string": "Sr6 Co4 O13\n1.0\n2.743152 -10.112495 0.000000\n2.743152 10.112495 0.000000\n0.000000 0.000000 5.492421\nSr Co O\n6 4 13\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.179341 0.820659 0.500000 Sr\n0.681582 0.318418 0.000000 Sr\n0.318418 0.681582 0.000000 Sr\n0.820659 0.179341 0.500000 Sr\n0.393300 0.606700 0.500000 Co\n0.906270 0.093730 0.000000 Co\n0.093730 0.906270 0.000000 Co\n0.606700 0.393300 0.500000 Co\n0.648817 0.828841 0.739113 O\n0.171159 0.351183 0.260887 O\n0.828841 0.648817 0.739113 O\n0.351183 0.171159 0.260887 O\n0.171159 0.351183 0.739113 O\n0.648817 0.828841 0.260887 O\n0.351183 0.171159 0.739113 O\n0.828841 0.648817 0.260887 O\n0.302088 0.697912 0.500000 O\n0.808129 0.191871 0.000000 O\n0.191871 0.808129 0.000000 O\n0.697912 0.302088 0.500000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "Sr",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Sr",
            "density": 5.282874043817106,
            "density_atomic": 0.07547894628995454,
            "volume": 304.72073512585666,
            "volume_molar": 7.9785702583416755,
            "formula_full": "Sr6 Co4 O13",
            "formula_reduced": "Sr6Co4O13",
            "formula_anonymous": "A4B6C13",
            "energy": -154.77448007,
            "energy_per_atom": -6.729325220434783,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -139.29148007,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.008383,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:46.151000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1218444",
            "created_at": "2022-09-04T14:42:25.318342Z",
            "structure_string": "Sr6 Co4 Te2 O18\n1.0\n-2.816504 3.943414 8.412759\n2.816504 -3.943414 8.412759\n2.816504 3.943414 -8.412759\nSr Co Te O\n6 4 2 18\ndirect\n0.239669 0.500000 0.739669 Sr\n0.917603 0.162532 0.755071 Sr\n0.592540 0.837468 0.755071 Sr\n0.760331 0.500000 0.260331 Sr\n0.407460 0.162532 0.244929 Sr\n0.082397 0.837468 0.244929 Sr\n0.500000 0.000000 0.500000 Co\n0.158634 0.658634 0.500000 Co\n0.841366 0.341366 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.667814 0.667814 0.000000 Te\n0.332186 0.332186 0.000000 Te\n0.261597 0.000000 0.261597 O\n0.912387 0.667162 0.245226 O\n0.578064 0.332838 0.245226 O\n0.586344 0.343744 0.757400 O\n0.251460 0.007429 0.755968 O\n0.919733 0.677104 0.757371 O\n0.413656 0.171056 0.757400 O\n0.080267 0.837638 0.757371 O\n0.748540 0.504508 0.755968 O\n0.738403 0.000000 0.738403 O\n0.421936 0.667162 0.754774 O\n0.087613 0.332838 0.754774 O\n0.413656 0.656256 0.242600 O\n0.080267 0.322896 0.242629 O\n0.748540 0.992571 0.244032 O\n0.586344 0.828944 0.242600 O\n0.251460 0.495492 0.244032 O\n0.919733 0.162362 0.242629 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Sr",
                "Co",
                "Te",
                "O"
            ],
            "chemical_system": "Co-O-Sr-Te",
            "density": 5.79641218635862,
            "density_atomic": 0.08026756145305244,
            "volume": 373.749986382066,
            "volume_molar": 7.502583423469616,
            "formula_full": "Sr6 Co4 Te2 O18",
            "formula_reduced": "Sr3Co2TeO9",
            "formula_anonymous": "AB2C3D9",
            "energy": -199.58422854,
            "energy_per_atom": -6.652807618,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -180.66622854,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0039237,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:46.824000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1218612",
            "created_at": "2022-09-04T14:42:29.447355Z",
            "structure_string": "Sr6 Co4 W2 O18\n1.0\n-2.792326 3.974928 8.394092\n2.792326 -3.974928 8.394092\n2.792326 3.974928 -8.394092\nSr Co W O\n6 4 2 18\ndirect\n0.235009 0.500000 0.735009 Sr\n0.919516 0.160307 0.759209 Sr\n0.598902 0.839693 0.759209 Sr\n0.764991 0.500000 0.264991 Sr\n0.401098 0.160307 0.240791 Sr\n0.080484 0.839693 0.240791 Sr\n0.500000 0.000000 0.500000 Co\n0.161604 0.661604 0.500000 Co\n0.838396 0.338396 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.667952 0.667952 0.000000 W\n0.332048 0.332048 0.000000 W\n0.264334 0.000000 0.264334 O\n0.908440 0.665224 0.243216 O\n0.577992 0.334776 0.243216 O\n0.586273 0.339348 0.753075 O\n0.250014 0.004761 0.754747 O\n0.919936 0.676816 0.756880 O\n0.413727 0.166802 0.753075 O\n0.080064 0.836944 0.756880 O\n0.749986 0.504733 0.754747 O\n0.735666 0.000000 0.735666 O\n0.422008 0.665224 0.756784 O\n0.091560 0.334776 0.756784 O\n0.413727 0.660652 0.246925 O\n0.080064 0.323184 0.243120 O\n0.749986 0.995239 0.245253 O\n0.586273 0.833198 0.246925 O\n0.250014 0.495267 0.245253 O\n0.919936 0.163056 0.243120 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Sr",
                "Co",
                "W",
                "O"
            ],
            "chemical_system": "Co-O-Sr-W",
            "density": 6.314329324824422,
            "density_atomic": 0.0804993089138932,
            "volume": 372.6740068301675,
            "volume_molar": 7.480984422414902,
            "formula_full": "Sr6 Co4 W2 O18",
            "formula_reduced": "Sr3Co2WO9",
            "formula_anonymous": "AB2C3D9",
            "energy": -224.39879149,
            "energy_per_atom": -7.479959716333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -196.60479149,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.9994263,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:49.284000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-19235",
            "created_at": "2022-09-04T14:47:55.761028Z",
            "structure_string": "Sr6 Co5 O15\n1.0\n4.980186 -4.798230 0.000000\n4.980186 4.798230 0.000000\n0.357263 0.000000 6.906347\nSr Co O\n6 5 15\ndirect\n0.500000 0.861183 0.138817 Sr\n0.138817 0.500000 0.861183 Sr\n0.861183 0.138817 0.500000 Sr\n0.000000 0.678052 0.321948 Sr\n0.321948 0.000000 0.678052 Sr\n0.678052 0.321948 0.000000 Sr\n0.705452 0.705452 0.705452 Co\n0.294548 0.294548 0.294548 Co\n0.904939 0.904939 0.904939 Co\n0.095061 0.095061 0.095061 Co\n0.500000 0.500000 0.500000 Co\n0.366288 0.555385 0.265832 O\n0.265832 0.366288 0.555385 O\n0.555385 0.265832 0.366288 O\n0.633712 0.734168 0.444615 O\n0.444615 0.633712 0.734168 O\n0.734168 0.444615 0.633712 O\n0.204824 0.030178 0.340666 O\n0.340666 0.204824 0.030178 O\n0.030178 0.340666 0.204824 O\n0.795176 0.659334 0.969822 O\n0.969822 0.795176 0.659334 O\n0.156766 0.843234 0.000000 O\n0.843234 0.000000 0.156766 O\n0.000000 0.156766 0.843234 O\n0.659334 0.969822 0.795176 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Sr",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Sr",
            "density": 5.33463083298827,
            "density_atomic": 0.07877135794464316,
            "volume": 330.0692114292557,
            "volume_molar": 7.645089429881456,
            "formula_full": "Sr6 Co5 O15",
            "formula_reduced": "Sr6(CoO3)5",
            "formula_anonymous": "A5B6C15",
            "energy": -176.71132523,
            "energy_per_atom": -6.796589431923077,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -158.21632523,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.999215,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:12.569000Z",
            "spacegroup": 155
        },
        {
            "id": "mp-1247212",
            "created_at": "2022-09-04T14:39:07.326980Z",
            "structure_string": "Sr6 Co6 N10\n1.0\n5.619590 -0.242861 -0.123811\n-0.945487 7.466454 -0.134342\n-1.996785 -3.116549 7.570286\nSr Co N\n6 6 10\ndirect\n0.771961 0.426979 0.596095 Sr\n0.228039 0.573021 0.403905 Sr\n0.666483 0.854993 0.885411 Sr\n0.333517 0.145007 0.114589 Sr\n0.698380 0.685919 0.228555 Sr\n0.301620 0.314081 0.771445 Sr\n0.905874 0.322738 0.986311 Co\n0.094126 0.677262 0.013689 Co\n0.675809 0.976681 0.588071 Co\n0.324191 0.023319 0.411929 Co\n0.083170 0.877659 0.697215 Co\n0.916830 0.122341 0.302785 Co\n0.934599 0.097443 0.809333 N\n0.065401 0.902557 0.190667 N\n0.732031 0.727161 0.554006 N\n0.267969 0.272839 0.445994 N\n0.758716 0.505507 0.912291 N\n0.241284 0.494493 0.087709 N\n0.335913 0.952372 0.605429 N\n0.664087 0.047628 0.394571 N\n0.181446 0.749014 0.843604 N\n0.818554 0.250986 0.156396 N\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "Co",
                "N"
            ],
            "chemical_system": "Co-N-Sr",
            "density": 5.438139346108325,
            "density_atomic": 0.07067815073199148,
            "volume": 311.2701700900899,
            "volume_molar": 8.52051263032574,
            "formula_full": "Sr6 Co6 N10",
            "formula_reduced": "Sr3Co3N5",
            "formula_anonymous": "A3B3C5",
            "energy": -146.43740756000005,
            "energy_per_atom": -6.65624579818182,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -142.82740756,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.1213735,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.240000Z",
            "spacegroup": 2
        }
    ]
}