GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4200
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4201",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4199",
    "results": [
        {
            "id": "jvasp-92561",
            "created_at": "2022-09-04T14:35:55.368393Z",
            "updated_at": "2022-09-04T14:35:55.368413Z",
            "structure_string": "Th1 Si3 Ru1\n1.0\n4.273762 0.000000 -0.000000\n0.000000 4.273762 -0.000000\n-2.136882 -2.136882 4.971733\nTh Si Ru\n1 3 1\ndirect\n0.995883 0.995883 0.991765 Th\n0.418532 0.418532 0.837064 Si\n0.761852 0.261852 0.523705 Si\n0.261852 0.761852 0.523705 Si\n0.655879 0.655879 0.311758 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Th",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-Th",
            "density": 7.63196205227394,
            "density_atomic": 0.055060676174392004,
            "volume": 90.80891023139004,
            "volume_molar": 10.9372807935127,
            "formula_full": "Th1 Si3 Ru1",
            "formula_reduced": "ThSi3Ru",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.5483203799999994,
            "spacegroup": 107
        },
        {
            "id": "jvasp-71982",
            "created_at": "2022-09-04T14:35:55.367010Z",
            "updated_at": "2022-09-04T14:35:55.367035Z",
            "structure_string": "Mn2 Be1 Os1\n1.0\n-1.794269 1.794269 3.578138\n1.794269 -1.794269 3.578138\n1.794269 1.794269 -3.578138\nMn Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750001 0.500000 Mn\n0.750001 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Os"
            ],
            "chemical_system": "Be-Mn-Os",
            "density": 11.139907618702871,
            "density_atomic": 0.08680961021470593,
            "volume": 46.07784771878151,
            "volume_molar": 6.9371821220086805,
            "formula_full": "Mn2 Be1 Os1",
            "formula_reduced": "Mn2BeOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.077393895689656,
            "spacegroup": 119
        },
        {
            "id": "jvasp-72450",
            "created_at": "2022-09-04T14:35:55.366408Z",
            "updated_at": "2022-09-04T14:35:55.366433Z",
            "structure_string": "Be1 Hg2 Mo1\n1.0\n-1.967468 1.967468 4.462604\n1.967468 -1.967468 4.462604\n1.967468 1.967468 -4.462604\nBe Hg Mo\n1 2 1\ndirect\n0.750000 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.750000 0.500001 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Mo"
            ],
            "chemical_system": "Be-Hg-Mo",
            "density": 12.16324215938049,
            "density_atomic": 0.057889032953900466,
            "volume": 69.09771671579611,
            "volume_molar": 10.402904406428227,
            "formula_full": "Be1 Hg2 Mo1",
            "formula_reduced": "BeHg2Mo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3364728,
            "spacegroup": 139
        },
        {
            "id": "jvasp-75483",
            "created_at": "2022-09-04T14:35:55.358277Z",
            "updated_at": "2022-09-04T14:35:55.358305Z",
            "structure_string": "Li1 As1 Pt2\n1.0\n-0.000000 3.146372 3.146372\n3.146372 0.000000 3.146372\n3.146372 3.146372 0.000000\nLi As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "As",
                "Pt"
            ],
            "chemical_system": "As-Li-Pt",
            "density": 12.582271418595571,
            "density_atomic": 0.06420957420090363,
            "volume": 62.296005693551336,
            "volume_molar": 9.378882876808188,
            "formula_full": "Li1 As1 Pt2",
            "formula_reduced": "LiAsPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9997636375000003,
            "spacegroup": 216
        },
        {
            "id": "jvasp-44256",
            "created_at": "2022-09-04T14:35:55.352638Z",
            "updated_at": "2022-09-04T14:35:55.352667Z",
            "structure_string": "Li3 Fe1 O4\n1.0\n4.974974 -0.185541 -0.000000\n2.010465 4.554430 -0.000000\n-3.492719 -2.184443 2.795336\nLi Fe O\n3 1 4\ndirect\n0.250001 0.750001 0.500001 Li\n0.750000 0.250001 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Fe\n0.499997 -0.000002 0.500001 O\n0.216422 0.216422 0.000000 O\n0.000003 0.500004 0.500001 O\n0.783578 0.783578 0.000000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 3.628160738904089,
            "density_atomic": 0.12426233380236067,
            "volume": 64.37992716863025,
            "volume_molar": 4.846312294100495,
            "formula_full": "Li3 Fe1 O4",
            "formula_reduced": "Li3FeO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.9836749375,
            "spacegroup": 139
        },
        {
            "id": "jvasp-96509",
            "created_at": "2022-09-04T14:35:55.352416Z",
            "updated_at": "2022-09-04T14:35:55.352445Z",
            "structure_string": "H32 C12 O8\n1.0\n5.736637 0.000000 -1.882610\n0.000000 7.829595 0.000000\n-0.079570 0.000000 9.032991\nH C O\n32 12 8\ndirect\n0.100124 0.797845 0.017828 H\n0.127450 0.980672 0.441499 H\n0.335734 0.738131 0.652453 H\n0.122399 0.425100 0.115230 H\n0.261444 0.969641 0.970430 H\n0.600124 0.702154 0.517828 H\n0.761445 0.530358 0.470430 H\n0.382690 0.941003 0.755883 H\n0.238556 0.469642 0.529570 H\n0.377602 0.925100 0.384770 H\n0.882690 0.558996 0.255883 H\n0.164266 0.238132 0.847547 H\n0.106776 0.976908 0.238921 H\n0.893224 0.023091 0.761079 H\n0.372550 0.480672 0.058501 H\n0.835734 0.761868 0.152453 H\n0.872550 0.019328 0.558501 H\n0.738556 0.030358 0.029570 H\n0.117310 0.441003 0.744117 H\n0.664266 0.261868 0.347547 H\n0.586666 0.207659 0.915504 H\n0.622399 0.074899 0.615230 H\n0.617310 0.058997 0.244117 H\n0.606777 0.523091 0.738921 H\n0.413334 0.792341 0.084496 H\n0.393224 0.476909 0.261079 H\n0.627450 0.519327 0.941499 H\n0.399876 0.297845 0.482172 H\n0.877602 0.574899 0.884770 H\n0.086666 0.292341 0.415504 H\n0.899876 0.202155 0.982172 H\n0.913334 0.707658 0.584496 H\n0.257145 0.830265 0.987609 C\n0.813174 0.085243 0.646794 C\n0.742856 0.169734 0.012391 C\n0.242856 0.330266 0.512391 C\n0.605828 0.199304 0.231760 C\n0.105828 0.300696 0.731760 C\n0.394172 0.800696 0.768240 C\n0.313174 0.414757 0.146794 C\n0.186826 0.914757 0.353206 C\n0.686827 0.585242 0.853206 C\n0.757145 0.669734 0.487608 C\n0.894172 0.699303 0.268240 C\n0.759536 0.259790 0.153913 O\n0.259536 0.240210 0.653913 O\n0.240464 0.740210 0.846087 O\n0.132190 0.735988 0.346566 O\n0.740465 0.759789 0.346087 O\n0.632190 0.764011 0.846566 O\n0.367811 0.235988 0.153434 O\n0.867811 0.264012 0.653434 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.2493696141738726,
            "density_atomic": 0.12853825003920993,
            "volume": 404.54884039682867,
            "volume_molar": 4.685096271470147,
            "formula_full": "H32 C12 O8",
            "formula_reduced": "H8C3O2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 4.084197461538461,
            "spacegroup": 14
        },
        {
            "id": "jvasp-85558",
            "created_at": "2022-09-04T14:35:55.348177Z",
            "updated_at": "2022-09-04T14:35:55.348203Z",
            "structure_string": "Ce4 Cu4\n1.0\n4.306860 0.000040 0.000393\n0.000048 6.074580 0.000225\n0.000270 -0.000298 6.237815\nCe Cu\n4 4\ndirect\n0.750010 0.895068 0.883152 Ce\n0.249990 0.395087 0.616845 Ce\n0.249991 0.104932 0.116849 Ce\n0.750012 0.604912 0.383154 Ce\n0.250010 0.599219 0.068081 Cu\n0.749991 0.400780 0.931919 Cu\n0.250009 0.900796 0.568046 Cu\n0.749992 0.099203 0.431953 Cu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ce",
                "Cu"
            ],
            "chemical_system": "Ce-Cu",
            "density": 8.289142258345809,
            "density_atomic": 0.049020810437561714,
            "volume": 163.19599632465642,
            "volume_molar": 12.284865766694045,
            "formula_full": "Ce4 Cu4",
            "formula_reduced": "CeCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5372682000000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-67202",
            "created_at": "2022-09-04T14:35:55.346608Z",
            "updated_at": "2022-09-04T14:35:55.346643Z",
            "structure_string": "Zr1 Be1 Tl1\n1.0\n-1.578796 1.578796 5.650834\n1.578796 -1.578796 5.650834\n1.578796 1.578796 -5.650834\nZr Be Tl\n1 1 1\ndirect\n0.644241 0.644241 0.000000 Zr\n0.002947 0.002947 0.000000 Be\n0.352811 0.352811 0.000000 Tl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Tl"
            ],
            "chemical_system": "Be-Tl-Zr",
            "density": 8.978053665646396,
            "density_atomic": 0.05324718818611969,
            "volume": 56.34100320027848,
            "volume_molar": 11.309781727722914,
            "formula_full": "Zr1 Be1 Tl1",
            "formula_reduced": "ZrBeTl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6943044000000005,
            "spacegroup": 107
        },
        {
            "id": "jvasp-15608",
            "created_at": "2022-09-04T14:35:55.344643Z",
            "updated_at": "2022-09-04T14:35:55.344681Z",
            "structure_string": "Ca1 Fe2 P2\n1.0\n3.604999 0.000000 -1.292365\n-0.463303 3.575103 -1.292365\n-0.000741 -0.000843 5.672114\nCa Fe P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750001 0.250000 0.500001 Fe\n0.250001 0.750000 0.500001 Fe\n0.640795 0.640794 0.281588 P\n0.359206 0.359206 0.718413 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Fe",
                "P"
            ],
            "chemical_system": "Ca-Fe-P",
            "density": 4.855044138266205,
            "density_atomic": 0.06840345207387913,
            "volume": 73.09572614258929,
            "volume_molar": 8.80385503570169,
            "formula_full": "Ca1 Fe2 P2",
            "formula_reduced": "Ca(FeP)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.4560424839999992,
            "spacegroup": 139
        },
        {
            "id": "jvasp-90230",
            "created_at": "2022-09-04T14:35:55.341805Z",
            "updated_at": "2022-09-04T14:35:55.341822Z",
            "structure_string": "Hf3 Sn3 Ir3\n1.0\n0.000000 0.000000 -3.708232\n-3.670150 -6.356887 0.000000\n-3.670061 6.356836 0.000000\nHf Sn Ir\n3 3 3\ndirect\n0.500000 0.605825 -0.000000 Hf\n0.500000 0.394158 0.394152 Hf\n0.500000 0.000005 0.605848 Hf\n0.000000 0.268231 -0.000000 Sn\n0.000000 0.731746 0.731753 Sn\n0.000000 -0.000007 0.268247 Sn\n0.000000 0.333314 0.666669 Ir\n0.000000 0.666645 0.333331 Ir\n0.500000 0.999984 -0.000000 Ir\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Hf",
                "Sn",
                "Ir"
            ],
            "chemical_system": "Hf-Ir-Sn",
            "density": 14.090655982339882,
            "density_atomic": 0.052014486882787814,
            "volume": 173.02871833151164,
            "volume_molar": 11.577814414608394,
            "formula_full": "Hf3 Sn3 Ir3",
            "formula_reduced": "HfSnIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8834219333333326,
            "spacegroup": 189
        },
        {
            "id": "jvasp-97840",
            "created_at": "2022-09-04T14:35:55.338703Z",
            "updated_at": "2022-09-04T14:35:55.338728Z",
            "structure_string": "Ba2 Na4 V4 Cu2 O16\n1.0\n5.495596 0.002112 0.277354\n2.465290 4.911612 0.277354\n-0.018583 -0.011470 14.070090\nBa Na V Cu O\n2 4 4 2 16\ndirect\n0.873361 0.126640 0.250000 Ba\n0.126641 0.873359 0.750000 Ba\n0.259649 0.418955 0.088142 Na\n0.740353 0.581045 0.911856 Na\n0.581046 0.740349 0.411857 Na\n0.418955 0.259648 0.588142 Na\n0.232858 0.409603 0.371650 V\n0.409604 0.232856 0.871649 V\n0.590396 0.767143 0.128349 V\n0.767142 0.590396 0.628350 V\n0.000000 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.534981 0.201638 0.423054 O\n0.798362 0.465018 0.076945 O\n0.138903 0.757245 0.392266 O\n0.352743 0.277753 0.752321 O\n0.722247 0.647256 0.747680 O\n0.647257 0.722246 0.247680 O\n0.277753 0.352743 0.252320 O\n0.308786 0.989899 0.917277 O\n0.010100 0.691215 0.582723 O\n0.691215 0.010099 0.082723 O\n0.989902 0.308785 0.417277 O\n0.757247 0.138901 0.892265 O\n0.861100 0.242754 0.607734 O\n0.242754 0.861098 0.107733 O\n0.465019 0.798361 0.576944 O\n0.201638 0.534981 0.923055 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Ba",
                "Na",
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-Na-O-V",
            "density": 4.169273050907535,
            "density_atomic": 0.07373371595366343,
            "volume": 379.7448648539031,
            "volume_molar": 8.16741796084779,
            "formula_full": "Ba2 Na4 V4 Cu2 O16",
            "formula_reduced": "BaNa2V2CuO8",
            "formula_anonymous": "ABC2D2E8",
            "energy_above_hull": 2.117460772857143,
            "spacegroup": 15
        },
        {
            "id": "jvasp-48958",
            "created_at": "2022-09-04T14:35:55.337191Z",
            "updated_at": "2022-09-04T14:35:55.337210Z",
            "structure_string": "Li4 Mn1 F8\n1.0\n5.867541 0.163080 0.230630\n-2.792538 4.836819 0.000000\n3.075001 -1.449193 4.790826\nLi Mn F\n4 1 8\ndirect\n-0.000000 0.500001 0.500000 Li\n0.500000 0.500000 0.000000 Li\n-0.000000 0.000000 0.500000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750000 0.250000 F\n0.215701 0.215701 0.215701 F\n0.229094 0.770907 0.770906 F\n0.229094 0.229095 0.770906 F\n0.770905 0.770906 0.229095 F\n0.770906 0.229095 0.229095 F\n0.784299 0.784300 0.784300 F\n0.750000 0.250001 0.750001 F\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 2.8729204015643215,
            "density_atomic": 0.09583510279748367,
            "volume": 135.64966928111167,
            "volume_molar": 6.283856941986943,
            "formula_full": "Li4 Mn1 F8",
            "formula_reduced": "Li4MnF8",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 0.3348776539522546,
            "spacegroup": 139
        }
    ]
}