GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=457
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=-structure_string&page=458",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=456",
    "results": [
        {
            "id": "jvasp-97632",
            "created_at": "2022-09-04T14:37:52.260047Z",
            "updated_at": "2022-09-04T14:37:52.260069Z",
            "structure_string": "U12 O32\n1.0\n6.978941 0.000000 -0.058116\n0.000000 8.320537 0.000000\n0.096910 0.000000 11.630198\nU O\n12 32\ndirect\n0.498727 0.250000 0.180958 U\n0.503960 0.250000 0.499999 U\n0.001272 0.750000 0.319041 U\n0.496040 0.750000 0.500001 U\n0.501275 0.750000 0.180963 U\n-0.001272 0.250000 0.680959 U\n0.498725 0.250000 0.819036 U\n-0.001275 0.250000 0.319039 U\n0.501273 0.750000 0.819042 U\n0.001275 0.750000 0.680961 U\n0.003965 0.250000 -0.000001 U\n0.996035 0.750000 0.000001 U\n0.308931 0.250000 0.358179 O\n0.808928 0.250000 0.858185 O\n0.320454 0.750000 0.346944 O\n-0.000014 -0.000014 0.315300 O\n0.500010 0.499988 0.184701 O\n0.975845 0.250000 0.499988 O\n0.320458 0.750000 0.653054 O\n0.179548 0.250000 0.153054 O\n0.000000 0.000000 0.000000 O\n0.820458 0.750000 0.153059 O\n0.500010 0.000013 0.184701 O\n-0.000014 0.500014 0.315300 O\n0.500000 0.000000 0.500000 O\n0.679542 0.250000 0.346946 O\n0.475844 0.250000 -0.000010 O\n0.308938 0.250000 0.641818 O\n0.000014 0.499986 0.684700 O\n0.691062 0.750000 0.358182 O\n0.499989 -0.000013 0.815299 O\n0.191055 0.750000 0.858180 O\n0.808945 0.250000 0.141820 O\n0.191072 0.750000 0.141815 O\n0.499989 0.500013 0.815299 O\n0.179542 0.250000 0.846941 O\n0.820452 0.750000 0.846946 O\n0.024155 0.750000 0.500012 O\n0.679546 0.250000 0.653056 O\n0.500000 0.500000 0.500000 O\n0.524156 0.750000 0.000009 O\n0.000014 0.000014 0.684700 O\n0.691069 0.750000 0.641820 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 44,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 8.281429543757223,
            "density_atomic": 0.06514701944279885,
            "volume": 675.3954421296801,
            "volume_molar": 9.243923684471289,
            "formula_full": "U12 O32",
            "formula_reduced": "U3O8",
            "formula_anonymous": "A3B8",
            "energy_above_hull": 3.7801014545454543,
            "spacegroup": 63
        },
        {
            "id": "jvasp-86090",
            "created_at": "2022-09-04T14:36:07.201224Z",
            "updated_at": "2022-09-04T14:36:07.201267Z",
            "structure_string": "U12 Mn2\n1.0\n5.021917 0.000000 1.808300\n2.510958 7.184908 0.904150\n0.076802 0.000000 7.664163\nU Mn\n12 2\ndirect\n0.098642 0.683660 0.119058 U\n0.901358 0.316340 0.880942 U\n0.093670 0.312659 0.500000 U\n0.593671 0.500000 0.312658 U\n0.598642 0.119058 0.683659 U\n0.282301 0.316340 0.119058 U\n0.782301 0.119058 0.316340 U\n0.906330 0.687342 0.500000 U\n0.401358 0.880943 0.316340 U\n0.217699 0.880943 0.683659 U\n0.406330 0.500000 0.687341 U\n0.717700 0.683660 0.880942 U\n0.250000 0.000000 -0.000000 Mn\n0.750000 0.000000 -0.000000 Mn\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "U",
                "Mn"
            ],
            "chemical_system": "Mn-U",
            "density": 17.875876400737667,
            "density_atomic": 0.050809214612332475,
            "volume": 275.540570875148,
            "volume_molar": 11.852457877863555,
            "formula_full": "U12 Mn2",
            "formula_reduced": "U6Mn",
            "formula_anonymous": "AB6",
            "energy_above_hull": 6.531034748768473,
            "spacegroup": 140
        },
        {
            "id": "jvasp-86690",
            "created_at": "2022-09-04T14:35:56.174260Z",
            "updated_at": "2022-09-04T14:35:56.174283Z",
            "structure_string": "U12 Mn2\n1.0\n5.021646 -0.000000 1.808202\n2.510822 7.184843 0.904101\n0.076688 -0.000000 7.664054\nU Mn\n12 2\ndirect\n0.098650 0.683657 0.119043 U\n0.901351 0.316342 0.880956 U\n0.093667 0.312665 0.500000 U\n0.593668 0.500000 0.312665 U\n0.598651 0.119043 0.683657 U\n0.282307 0.316342 0.119043 U\n0.782308 0.119043 0.316342 U\n0.906334 0.687334 0.499999 U\n0.401350 0.880957 0.316342 U\n0.217694 0.880957 0.683657 U\n0.406333 0.500000 0.687334 U\n0.717694 0.683657 0.880956 U\n0.250000 0.000000 -0.000000 Mn\n0.750001 0.000000 -0.000000 Mn\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "U",
                "Mn"
            ],
            "chemical_system": "Mn-U",
            "density": 17.877161883984506,
            "density_atomic": 0.05081286838531148,
            "volume": 275.52075773087023,
            "volume_molar": 11.851605609693992,
            "formula_full": "U12 Mn2",
            "formula_reduced": "U6Mn",
            "formula_anonymous": "AB6",
            "energy_above_hull": 6.531036177339901,
            "spacegroup": 140
        },
        {
            "id": "jvasp-25082",
            "created_at": "2022-09-04T14:37:55.387784Z",
            "updated_at": "2022-09-04T14:37:55.387809Z",
            "structure_string": "U1\n1.0\n2.818002 -0.000000 -0.996313\n-1.409001 2.440461 -0.996313\n0.000000 0.000000 2.988941\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.228627848100484,
            "density_atomic": 0.048648503899351624,
            "volume": 20.5556167167831,
            "volume_molar": 12.378881727707688,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2473700000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14594",
            "created_at": "2022-09-04T14:36:20.127190Z",
            "updated_at": "2022-09-04T14:36:20.127217Z",
            "structure_string": "U1\n1.0\n2.818001 -0.000000 -0.996313\n-1.409000 2.440460 -0.996313\n0.000000 0.000000 2.988940\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.22864898396718,
            "density_atomic": 0.04864855737317728,
            "volume": 20.555594122331712,
            "volume_molar": 12.378868121011022,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2473700000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25057",
            "created_at": "2022-09-04T14:37:44.272707Z",
            "updated_at": "2022-09-04T14:37:44.272737Z",
            "structure_string": "U1\n1.0\n2.237032 2.237032 0.000000\n2.237032 -0.000000 -2.237032\n-0.000000 2.237032 -2.237032\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 17.65355682762837,
            "density_atomic": 0.044663568037754876,
            "volume": 22.3896129201922,
            "volume_molar": 13.483340056731208,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3557600000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116584",
            "created_at": "2022-09-04T14:38:43.711695Z",
            "updated_at": "2022-09-04T14:38:43.711739Z",
            "structure_string": "U10 Sb8\n1.0\n9.317727 -0.000000 0.000000\n-4.658864 8.069388 0.000000\n-0.000000 0.000000 6.179427\nU Sb\n10 8\ndirect\n0.333334 0.666667 -0.000000 U\n0.289019 0.289019 0.750000 U\n0.000000 0.710981 0.750000 U\n0.000000 0.289019 0.250000 U\n0.710981 0.000000 0.750000 U\n0.710982 0.710981 0.250000 U\n0.333334 0.666667 0.500000 U\n0.666667 0.333333 0.500000 U\n0.666667 0.333333 -0.000000 U\n0.289019 0.000000 0.250000 U\n0.377183 0.377183 0.250000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.000000 0.500000 Sb\n0.622817 0.000000 0.250000 Sb\n0.377183 0.000000 0.750000 Sb\n0.000000 0.622817 0.250000 Sb\n0.000000 0.377183 0.750000 Sb\n0.622818 0.622817 0.750000 Sb\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "U",
                "Sb"
            ],
            "chemical_system": "Sb-U",
            "density": 11.988398207381813,
            "density_atomic": 0.038741257999938564,
            "volume": 464.6209475187549,
            "volume_molar": 15.544515255569527,
            "formula_full": "U10 Sb8",
            "formula_reduced": "U5Sb4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 4.7468860444444445,
            "spacegroup": 193
        },
        {
            "id": "jvasp-96922",
            "created_at": "2022-09-04T14:36:09.206379Z",
            "updated_at": "2022-09-04T14:36:09.206408Z",
            "structure_string": "U10 Ge8\n1.0\n8.647291 0.000000 -0.000000\n-4.323646 7.488774 0.000000\n0.000000 0.000000 5.820486\nU Ge\n10 8\ndirect\n0.333332 0.666667 0.000000 U\n0.710576 0.000000 0.750000 U\n-0.000000 0.289424 0.250000 U\n-0.000001 0.710576 0.750000 U\n0.289424 0.289424 0.750000 U\n0.710575 0.710576 0.250000 U\n0.333332 0.666667 0.500000 U\n0.666667 0.333333 0.000000 U\n0.666667 0.333333 0.500000 U\n0.289424 0.000000 0.250000 U\n0.000000 0.000000 0.000000 Ge\n0.627235 0.000000 0.250000 Ge\n0.627234 0.627234 0.750000 Ge\n-0.000000 0.372765 0.750000 Ge\n-0.000000 0.627234 0.250000 Ge\n0.372765 0.372765 0.250000 Ge\n0.372765 0.000000 0.750000 Ge\n0.000000 0.000000 0.500000 Ge\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "U",
                "Ge"
            ],
            "chemical_system": "Ge-U",
            "density": 13.046603276680887,
            "density_atomic": 0.04775539675303963,
            "volume": 376.92075082287533,
            "volume_molar": 12.61038787122356,
            "formula_full": "U10 Ge8",
            "formula_reduced": "U5Ge4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 4.324548200000001,
            "spacegroup": 193
        },
        {
            "id": "jvasp-112317",
            "created_at": "2022-09-04T14:38:27.038007Z",
            "updated_at": "2022-09-04T14:38:27.038027Z",
            "structure_string": "U10 Cr2 Sb6\n1.0\n5.873825 -0.000000 0.000000\n0.000000 7.860530 -4.538279\n0.000000 -0.000000 9.076558\nU Cr Sb\n10 2 6\ndirect\n0.749999 0.753624 0.753624 U\n0.500000 0.666667 0.333333 U\n-0.000000 0.333333 0.666667 U\n-0.000000 0.666667 0.333333 U\n0.250000 0.753624 -0.000000 U\n0.500000 0.333333 0.666667 U\n0.250000 0.000000 0.753624 U\n0.749999 0.000000 0.246376 U\n0.250000 0.246376 0.246376 U\n0.749999 0.246376 -0.000000 U\n0.000000 0.000000 0.000000 Cr\n0.500000 -0.000000 -0.000000 Cr\n0.749999 0.610234 -0.000000 Sb\n0.749999 0.389766 0.389766 Sb\n0.250000 0.610234 0.610234 Sb\n0.749999 0.000000 0.610235 Sb\n0.250000 0.000000 0.389766 Sb\n0.250000 0.389766 -0.000000 Sb\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "U",
                "Cr",
                "Sb"
            ],
            "chemical_system": "Cr-Sb-U",
            "density": 12.738392204357696,
            "density_atomic": 0.04295151480324394,
            "volume": 419.077186973637,
            "volume_molar": 14.02078782922267,
            "formula_full": "U10 Cr2 Sb6",
            "formula_reduced": "U5CrSb3",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 5.187361744444446,
            "spacegroup": 193
        },
        {
            "id": "jvasp-98361",
            "created_at": "2022-09-04T14:35:51.947563Z",
            "updated_at": "2022-09-04T14:35:51.947585Z",
            "structure_string": "Tm8 Zn4 S16\n1.0\n6.287939 -0.000000 0.000000\n-0.000000 7.756051 0.000000\n0.000000 0.000000 13.327122\nTm Zn S\n8 4 16\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.995938 0.750000 0.734338 Tm\n0.495938 0.250000 0.765662 Tm\n0.004062 0.250000 0.265662 Tm\n0.504062 0.750000 0.234338 Tm\n0.500000 0.000000 0.500000 Tm\n0.411761 0.750000 0.907802 Zn\n0.911761 0.250000 0.592198 Zn\n0.588239 0.250000 0.092198 Zn\n0.088239 0.750000 0.407802 Zn\n0.723569 0.750000 0.409927 S\n0.223569 0.250000 0.090073 S\n0.241242 0.510110 0.831100 S\n0.245453 0.750000 0.571675 S\n0.745453 0.250000 0.928325 S\n0.754548 0.250000 0.428325 S\n0.254547 0.750000 0.071675 S\n0.741242 0.010110 0.668899 S\n0.241242 0.989890 0.831100 S\n0.258758 0.510110 0.331101 S\n0.758758 0.489890 0.168899 S\n0.258758 0.989890 0.331101 S\n0.758758 0.010110 0.168899 S\n0.741242 0.489890 0.668899 S\n0.776432 0.750000 0.909927 S\n0.276431 0.250000 0.590073 S\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Tm",
                "Zn",
                "S"
            ],
            "chemical_system": "S-Tm-Zn",
            "density": 5.4319727606054435,
            "density_atomic": 0.043079701154642054,
            "volume": 649.958083494803,
            "volume_molar": 13.9790680960912,
            "formula_full": "Tm8 Zn4 S16",
            "formula_reduced": "Tm2ZnS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.1551612714285713,
            "spacegroup": 62
        },
        {
            "id": "jvasp-91251",
            "created_at": "2022-09-04T14:36:03.004423Z",
            "updated_at": "2022-09-04T14:36:03.004447Z",
            "structure_string": "Tm8 Si8 O28\n1.0\n6.575453 -0.019649 -0.152593\n-0.258638 6.569166 -0.507235\n-0.048226 -0.011895 11.962471\nTm Si O\n8 8 28\ndirect\n0.454356 0.172243 0.885817 Tm\n0.820484 0.327173 0.111988 Tm\n0.179515 0.672828 0.888012 Tm\n0.871364 0.709185 0.634926 Tm\n0.545642 0.827758 0.114183 Tm\n0.616555 0.591574 0.356913 Tm\n0.383443 0.408427 0.643086 Tm\n0.128635 0.290816 0.365074 Tm\n0.639662 0.124732 0.377173 Si\n0.121545 0.779938 0.405412 Si\n0.878454 0.220063 0.594588 Si\n0.360336 0.875269 0.622827 Si\n0.988780 0.163540 0.826492 Si\n0.658885 0.647796 0.885784 Si\n0.341113 0.352205 0.114215 Si\n0.011218 0.836461 0.173507 Si\n0.274216 0.599464 0.375803 O\n0.725782 0.400537 0.624196 O\n0.912164 0.673244 0.449204 O\n0.087835 0.326757 0.550796 O\n0.098454 0.942441 0.305675 O\n0.901544 0.057560 0.694324 O\n0.502145 0.483156 0.813749 O\n0.885881 0.636077 0.215319 O\n0.497853 0.516845 0.186251 O\n0.502533 0.835350 0.917688 O\n0.497466 0.164652 0.082311 O\n0.856604 0.708768 0.816209 O\n0.143394 0.291234 0.183790 O\n0.728245 0.582727 0.008804 O\n0.271753 0.417274 0.991196 O\n0.569425 0.911808 0.306752 O\n0.799367 0.205903 0.908463 O\n0.430573 0.088193 0.693248 O\n0.542174 0.725516 0.580247 O\n0.787140 0.284604 0.311078 O\n0.212859 0.715397 0.688922 O\n0.781208 0.069184 0.487477 O\n0.218791 0.930817 0.512523 O\n0.151351 0.011752 0.876786 O\n0.848648 0.988249 0.123214 O\n0.114117 0.363924 0.784681 O\n0.457824 0.274485 0.419753 O\n0.200631 0.794098 0.091537 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Tm",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Tm",
            "density": 6.506671912218215,
            "density_atomic": 0.08517688465017001,
            "volume": 516.572074462601,
            "volume_molar": 7.0701585115886,
            "formula_full": "Tm8 Si8 O28",
            "formula_reduced": "Tm2Si2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.5287391090909086,
            "spacegroup": 2
        },
        {
            "id": "jvasp-22960",
            "created_at": "2022-09-04T14:38:00.655049Z",
            "updated_at": "2022-09-04T14:38:00.655070Z",
            "structure_string": "Tm8 Si4 O20\n1.0\n0.000000 6.632840 0.056848\n6.716083 0.000000 0.000000\n0.000000 -1.885185 -8.873803\nTm Si O\n8 4 20\ndirect\n0.268564 0.120274 0.469059 Tm\n0.231435 0.620274 0.530940 Tm\n0.731435 0.879725 0.530940 Tm\n0.768564 0.379726 0.469059 Tm\n0.020553 0.640739 0.858893 Tm\n0.479446 0.140739 0.141106 Tm\n0.979446 0.359261 0.141106 Tm\n0.520553 0.859260 0.858893 Tm\n0.508335 0.404334 0.798387 Si\n-0.008336 0.904334 0.201612 Si\n0.008335 0.095666 0.798387 Si\n0.491664 0.595665 0.201612 Si\n0.017544 0.856388 0.386124 O\n0.804740 0.061948 0.138274 O\n0.695259 0.561948 0.861726 O\n0.811022 0.936838 0.787691 O\n0.688977 0.436838 0.212308 O\n0.188977 0.063161 0.212308 O\n0.311022 0.563161 0.787691 O\n0.482455 0.356388 0.613875 O\n0.517544 0.643611 0.386124 O\n0.928222 0.620363 0.609415 O\n0.507418 0.204696 0.898333 O\n0.992581 0.704695 0.101666 O\n0.492581 0.795304 0.101666 O\n0.007418 0.295304 0.898333 O\n0.304740 0.438052 0.138274 O\n0.571777 0.120363 0.390584 O\n0.071777 0.379637 0.390584 O\n0.428222 0.879636 0.609415 O\n0.982455 0.143612 0.613875 O\n0.195259 0.938052 0.861726 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Tm",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Tm",
            "density": 7.506928404059377,
            "density_atomic": 0.0810991120549509,
            "volume": 394.57891941304524,
            "volume_molar": 7.425655605106422,
            "formula_full": "Tm8 Si4 O20",
            "formula_reduced": "Tm2SiO5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 2.151019325,
            "spacegroup": 14
        }
    ]
}