GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=561
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=562",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=560",
    "results": [
        {
            "id": "jvasp-63851",
            "created_at": "2022-09-04T14:35:59.273641Z",
            "updated_at": "2022-09-04T14:35:59.273660Z",
            "structure_string": "Ti6 Al16 Rh7\n1.0\n-0.000000 6.069041 6.069041\n6.069041 0.000000 6.069041\n6.069041 6.069041 0.000000\nTi Al Rh\n6 16 7\ndirect\n0.675729 0.324271 0.675729 Ti\n0.675729 0.324271 0.324271 Ti\n0.324271 0.675729 0.675729 Ti\n0.324271 0.324271 0.675729 Ti\n0.675729 0.675729 0.324271 Ti\n0.324271 0.675729 0.324271 Ti\n0.026319 0.657894 0.657894 Al\n0.657894 0.026319 0.657894 Al\n0.657894 0.657894 0.657894 Al\n0.973681 0.342106 0.342106 Al\n0.119967 0.640099 0.119967 Al\n0.342106 0.342106 0.342106 Al\n0.119967 0.119967 0.119967 Al\n0.119967 0.119967 0.640099 Al\n0.640099 0.119967 0.119967 Al\n0.880033 0.880033 0.880033 Al\n0.342106 0.342106 0.973681 Al\n0.657894 0.657894 0.026319 Al\n0.880033 0.359901 0.880033 Al\n0.880033 0.880033 0.359901 Al\n0.359901 0.880033 0.880033 Al\n0.342106 0.973681 0.342106 Al\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n0.000000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.500000 Rh\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Rh"
            ],
            "chemical_system": "Al-Rh-Ti",
            "density": 5.34556546321804,
            "density_atomic": 0.0648646065276834,
            "volume": 447.0851139384182,
            "volume_molar": 9.284170647716525,
            "formula_full": "Ti6 Al16 Rh7",
            "formula_reduced": "Ti6Al16Rh7",
            "formula_anonymous": "A6B7C16",
            "energy_above_hull": 3.0876033034482764,
            "spacegroup": 225
        },
        {
            "id": "jvasp-62469",
            "created_at": "2022-09-04T14:36:14.047784Z",
            "updated_at": "2022-09-04T14:36:14.047812Z",
            "structure_string": "Ti6 Al16 Rh7\n1.0\n-0.000000 6.069041 6.069041\n6.069041 -0.000000 6.069041\n6.069041 6.069041 0.000000\nTi Al Rh\n6 16 7\ndirect\n0.675729 0.324271 0.675729 Ti\n0.675729 0.324271 0.324271 Ti\n0.324271 0.675729 0.675729 Ti\n0.324271 0.324271 0.675729 Ti\n0.675729 0.675729 0.324271 Ti\n0.324271 0.675729 0.324271 Ti\n0.026319 0.657894 0.657894 Al\n0.657894 0.026319 0.657894 Al\n0.657894 0.657894 0.657894 Al\n0.973681 0.342106 0.342106 Al\n0.119967 0.640099 0.119967 Al\n0.342106 0.342106 0.342106 Al\n0.119967 0.119967 0.119967 Al\n0.119967 0.119967 0.640099 Al\n0.640099 0.119967 0.119967 Al\n0.880033 0.880033 0.880033 Al\n0.342106 0.342106 0.973681 Al\n0.657894 0.657894 0.026319 Al\n0.880033 0.359901 0.880033 Al\n0.880033 0.880033 0.359901 Al\n0.359901 0.880033 0.880033 Al\n0.342106 0.973681 0.342106 Al\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n0.000000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.500000 Rh\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Rh"
            ],
            "chemical_system": "Al-Rh-Ti",
            "density": 5.34556546321804,
            "density_atomic": 0.0648646065276834,
            "volume": 447.0851139384182,
            "volume_molar": 9.284170647716525,
            "formula_full": "Ti6 Al16 Rh7",
            "formula_reduced": "Ti6Al16Rh7",
            "formula_anonymous": "A6B7C16",
            "energy_above_hull": 3.0876033034482764,
            "spacegroup": 225
        },
        {
            "id": "jvasp-62152",
            "created_at": "2022-09-04T14:35:56.970066Z",
            "updated_at": "2022-09-04T14:35:56.970092Z",
            "structure_string": "Ti6 Al16 Pd7\n1.0\n0.000000 6.126596 6.126596\n6.126596 0.000000 6.126596\n6.126596 6.126596 -0.000000\nTi Al Pd\n6 16 7\ndirect\n0.671373 0.328628 0.671373 Ti\n0.671373 0.328628 0.328628 Ti\n0.328628 0.671373 0.671373 Ti\n0.328628 0.328628 0.671373 Ti\n0.671373 0.671373 0.328628 Ti\n0.328628 0.671373 0.328628 Ti\n0.019654 0.660116 0.660116 Al\n0.660116 0.019654 0.660116 Al\n0.660116 0.660116 0.660116 Al\n0.980347 0.339884 0.339884 Al\n0.120355 0.638934 0.120355 Al\n0.339884 0.339884 0.339884 Al\n0.120355 0.120355 0.120355 Al\n0.120355 0.120355 0.638934 Al\n0.638934 0.120355 0.120355 Al\n0.879645 0.879645 0.879645 Al\n0.339884 0.339884 0.980347 Al\n0.660116 0.660116 0.019654 Al\n0.879645 0.361066 0.879645 Al\n0.879645 0.879645 0.361066 Al\n0.361066 0.879645 0.879645 Al\n0.339884 0.980347 0.339884 Al\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.000000 0.500000 0.500000 Pd\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Pd-Ti",
            "density": 5.285145479923565,
            "density_atomic": 0.06305365601284144,
            "volume": 459.92574949331873,
            "volume_molar": 9.55081931930091,
            "formula_full": "Ti6 Al16 Pd7",
            "formula_reduced": "Ti6Al16Pd7",
            "formula_anonymous": "A6B7C16",
            "energy_above_hull": 2.7100943,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41421",
            "created_at": "2022-09-04T14:37:27.955579Z",
            "updated_at": "2022-09-04T14:37:27.955599Z",
            "structure_string": "Ti6 Al16 Ni7\n1.0\n-0.000000 5.920552 5.920552\n5.920552 -0.000000 5.920552\n5.920552 5.920552 -0.000000\nTi Al Ni\n6 16 7\ndirect\n0.679716 0.320284 0.320284 Ti\n0.320284 0.679716 0.679716 Ti\n0.320284 0.679716 0.320284 Ti\n0.320284 0.320284 0.679716 Ti\n0.679716 0.320284 0.679716 Ti\n0.679716 0.679716 0.320284 Ti\n0.356972 0.881010 0.881010 Al\n0.881010 0.356972 0.881010 Al\n0.881010 0.881010 0.356972 Al\n0.881010 0.881010 0.881010 Al\n0.118990 0.643028 0.118990 Al\n0.643028 0.118990 0.118990 Al\n0.118990 0.118990 0.643028 Al\n0.118990 0.118990 0.118990 Al\n0.661782 0.014653 0.661782 Al\n0.661782 0.661782 0.014653 Al\n0.661782 0.661782 0.661782 Al\n0.338218 0.985346 0.338218 Al\n0.985346 0.338218 0.338218 Al\n0.338218 0.338218 0.985346 Al\n0.338218 0.338218 0.338218 Al\n0.014653 0.661782 0.661782 Al\n0.500000 0.500000 0.000001 Ni\n0.500001 0.000000 0.000000 Ni\n0.000001 0.500000 0.500000 Ni\n0.000000 0.500001 0.000000 Ni\n0.000000 0.000000 0.500001 Ni\n0.500000 0.000001 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Ti",
            "density": 4.519796243855671,
            "density_atomic": 0.06986849728486251,
            "volume": 415.06546050022246,
            "volume_molar": 8.619250440505379,
            "formula_full": "Ti6 Al16 Ni7",
            "formula_reduced": "Ti6Al16Ni7",
            "formula_anonymous": "A6B7C16",
            "energy_above_hull": 2.517507986206897,
            "spacegroup": 225
        },
        {
            "id": "jvasp-112308",
            "created_at": "2022-09-04T14:38:26.469303Z",
            "updated_at": "2022-09-04T14:38:26.469328Z",
            "structure_string": "Ti6 Al16 Ir7\n1.0\n7.439956 -0.000000 4.295461\n2.479985 7.014458 4.295461\n0.000000 0.000000 8.590922\nTi Al Ir\n6 16 7\ndirect\n0.674656 0.674656 0.325344 Ti\n0.325345 0.674656 0.325344 Ti\n0.674656 0.325345 0.325344 Ti\n0.325345 0.325345 0.674655 Ti\n0.674656 0.325345 0.674655 Ti\n0.325345 0.674656 0.674655 Ti\n0.342688 0.342688 0.342687 Al\n0.971937 0.342688 0.342687 Al\n0.342688 0.971937 0.342687 Al\n0.342688 0.342688 0.971936 Al\n0.657313 0.657312 0.657312 Al\n0.028064 0.657312 0.657312 Al\n0.657313 0.028063 0.657312 Al\n0.657313 0.657312 0.028063 Al\n0.638811 0.120397 0.120397 Al\n0.120397 0.638810 0.120397 Al\n0.120397 0.120397 0.638810 Al\n0.879604 0.879603 0.879602 Al\n0.361190 0.879603 0.879602 Al\n0.879604 0.361190 0.879602 Al\n0.879604 0.879603 0.361189 Al\n0.120397 0.120397 0.120397 Al\n0.000000 0.500000 -0.000000 Ir\n0.000000 0.000000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.500001 0.500000 -0.000000 Ir\n0.500000 0.000000 -0.000000 Ir\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Ir"
            ],
            "chemical_system": "Al-Ir-Ti",
            "density": 7.646172204828974,
            "density_atomic": 0.06468353340342581,
            "volume": 448.3366704649453,
            "volume_molar": 9.310160473826329,
            "formula_full": "Ti6 Al16 Ir7",
            "formula_reduced": "Ti6Al16Ir7",
            "formula_anonymous": "A6B7C16",
            "energy_above_hull": 3.62285525862069,
            "spacegroup": 225
        },
        {
            "id": "jvasp-87039",
            "created_at": "2022-09-04T14:35:42.820666Z",
            "updated_at": "2022-09-04T14:35:42.820698Z",
            "structure_string": "Ti5 Tl1 Se8\n1.0\n3.518450 0.000000 -0.671603\n-0.419659 8.902946 -2.198543\n0.005971 -0.008909 9.583449\nTi Tl Se\n5 1 8\ndirect\n0.500000 0.500000 0.000000 Ti\n0.153273 0.496029 0.306547 Ti\n0.208631 0.849783 0.417263 Ti\n0.791368 0.150217 0.582738 Ti\n0.846726 0.503972 0.693454 Ti\n0.000000 0.000000 0.000000 Tl\n0.926754 0.322846 0.853508 Se\n0.339408 -0.000279 0.678817 Se\n0.660591 0.000279 0.321183 Se\n0.741867 0.662485 0.483737 Se\n0.258132 0.337516 0.516264 Se\n0.413698 0.681795 0.827398 Se\n0.586301 0.318206 0.172603 Se\n0.073247 0.677154 0.146493 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ti",
                "Tl",
                "Se"
            ],
            "chemical_system": "Se-Ti-Tl",
            "density": 5.949263011784148,
            "density_atomic": 0.04664152714640665,
            "volume": 300.16169830919836,
            "volume_molar": 12.911542842704618,
            "formula_full": "Ti5 Tl1 Se8",
            "formula_reduced": "Ti5TlSe8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 2.533424371428571,
            "spacegroup": 12
        },
        {
            "id": "jvasp-15817",
            "created_at": "2022-09-04T14:35:53.832439Z",
            "updated_at": "2022-09-04T14:35:53.832464Z",
            "structure_string": "Ti5 Te4\n1.0\n3.631043 -0.000000 0.952847\n1.815522 7.224048 0.476423\n-0.018108 0.000001 7.463889\nTi Te\n5 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.314483 0.064328 0.306705 Ti\n0.621188 0.693295 0.064328 Ti\n0.378810 0.306705 0.935673 Ti\n0.685515 0.935673 0.693295 Ti\n0.059407 0.219971 0.661213 Te\n0.720619 0.338787 0.219972 Te\n0.279378 0.661213 0.780029 Te\n0.940591 0.780029 0.338787 Te\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ti",
                "Te"
            ],
            "chemical_system": "Te-Ti",
            "density": 6.354820569858658,
            "density_atomic": 0.04593978084324685,
            "volume": 195.90864028518763,
            "volume_molar": 13.108771198862295,
            "formula_full": "Ti5 Te4",
            "formula_reduced": "Ti5Te4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 2.921400303703704,
            "spacegroup": 87
        },
        {
            "id": "jvasp-16651",
            "created_at": "2022-09-04T14:37:57.428553Z",
            "updated_at": "2022-09-04T14:37:57.428569Z",
            "structure_string": "Ti5 Se4\n1.0\n3.389435 0.000000 0.869274\n1.694717 6.859177 0.434637\n-0.009279 -0.000000 7.078785\nTi Se\n5 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.306772 0.065217 0.321238 Ti\n0.628010 0.678762 0.065217 Ti\n0.371989 0.321238 0.934783 Ti\n0.693227 0.934783 0.678762 Ti\n0.057392 0.215543 0.669673 Se\n0.727063 0.330328 0.215543 Se\n0.272936 0.669673 0.784458 Se\n0.942607 0.784457 0.330328 Se\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ti",
                "Se"
            ],
            "chemical_system": "Se-Ti",
            "density": 5.599831775019798,
            "density_atomic": 0.05466866785037049,
            "volume": 164.62811979675863,
            "volume_molar": 11.01570789411359,
            "formula_full": "Ti5 Se4",
            "formula_reduced": "Ti5Se4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 3.1283383481481484,
            "spacegroup": 87
        },
        {
            "id": "jvasp-20312",
            "created_at": "2022-09-04T14:38:35.647843Z",
            "updated_at": "2022-09-04T14:38:35.647863Z",
            "structure_string": "Ti5 Re24\n1.0\n7.894239 0.000000 -2.791036\n-3.947119 6.836612 -2.791036\n-0.000000 -0.000000 8.373105\nTi Re\n5 24\ndirect\n0.000000 0.000000 0.000000 Ti\n0.633943 0.633943 0.633942 Ti\n0.366057 -0.000000 -0.000000 Ti\n-0.000000 0.366056 -0.000000 Ti\n0.000000 0.000000 0.366056 Ti\n0.182921 0.375736 0.375735 Re\n-0.000000 0.624264 0.807184 Re\n0.624264 0.000000 0.807184 Re\n0.807185 -0.000000 0.624263 Re\n0.192815 0.817079 0.192814 Re\n0.817079 0.192815 0.192814 Re\n-0.000000 0.807185 0.624263 Re\n0.807185 0.624264 -0.000001 Re\n0.624264 0.807185 -0.000001 Re\n0.375736 0.375736 0.182920 Re\n0.683187 0.683187 0.281996 Re\n0.718002 0.401190 0.401190 Re\n0.375736 0.182921 0.375736 Re\n-0.000000 0.598809 0.316812 Re\n0.598810 -0.000000 0.316812 Re\n0.316813 0.000000 0.598809 Re\n0.683187 0.281997 0.683186 Re\n0.281996 0.683187 0.683186 Re\n-0.000000 0.316813 0.598809 Re\n0.316813 0.598809 -0.000001 Re\n0.598810 0.316813 -0.000001 Re\n0.401190 0.401190 0.718002 Re\n0.401190 0.718002 0.401190 Re\n0.192815 0.192815 0.817078 Re\n",
            "nsites": 29,
            "nelements": 2,
            "elements": [
                "Ti",
                "Re"
            ],
            "chemical_system": "Re-Ti",
            "density": 17.30118142678684,
            "density_atomic": 0.0641741694867557,
            "volume": 451.8952131664912,
            "volume_molar": 9.384057180892468,
            "formula_full": "Ti5 Re24",
            "formula_reduced": "Ti5Re24",
            "formula_anonymous": "A5B24",
            "energy_above_hull": 8.22303840229885,
            "spacegroup": 217
        },
        {
            "id": "jvasp-30214",
            "created_at": "2022-09-04T14:37:28.798047Z",
            "updated_at": "2022-09-04T14:37:28.798069Z",
            "structure_string": "Ti5 Pb5 O14\n1.0\n-4.008047 7.778486 0.002205\n4.002036 3.885538 -4.150419\n-4.005514 0.000845 -4.152194\nTi Pb O\n5 5 14\ndirect\n0.601511 0.296228 0.212176 Ti\n0.405827 0.685217 0.821578 Ti\n0.798657 0.903717 0.604853 Ti\n0.994112 0.511699 0.004009 Ti\n0.190600 0.122894 0.384318 Ti\n0.795527 0.416767 0.627291 Pb\n0.392028 0.207947 0.813232 Pb\n0.201702 0.637722 0.432800 Pb\n0.576879 0.815142 0.245830 Pb\n0.989394 0.015774 0.013870 Pb\n0.110564 0.281733 0.157079 O\n0.413576 0.167319 0.270026 O\n0.813626 0.372011 0.059846 O\n0.608525 0.776697 0.661981 O\n0.115947 0.267399 0.668866 O\n0.211956 0.580597 0.856933 O\n0.912116 0.676669 0.762473 O\n0.515293 0.468658 0.477222 O\n0.510932 0.473306 0.975252 O\n0.712711 0.074993 0.367345 O\n0.306035 0.888721 0.048894 O\n0.711820 0.078106 0.864753 O\n0.908465 0.679471 0.266640 O\n0.014908 0.975808 0.464615 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ti",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Ti",
            "density": 7.701940905696724,
            "density_atomic": 0.07424480660905168,
            "volume": 323.2549331884717,
            "volume_molar": 8.11119462093905,
            "formula_full": "Ti5 Pb5 O14",
            "formula_reduced": "Ti5Pb5O14",
            "formula_anonymous": "A5B5C14",
            "energy_above_hull": 2.7763885319444443,
            "spacegroup": 1
        },
        {
            "id": "jvasp-20131",
            "created_at": "2022-09-04T14:37:42.419316Z",
            "updated_at": "2022-09-04T14:37:42.419327Z",
            "structure_string": "Ti5 O5\n1.0\n4.159835 -0.000000 0.000000\n-2.079917 4.455952 -1.394619\n0.000000 0.010686 5.840080\nTi O\n5 5\ndirect\n0.648158 0.296314 0.325778 Ti\n0.351842 0.703686 0.674222 Ti\n0.662081 0.324163 0.827388 Ti\n0.337919 0.675838 0.172612 Ti\n0.000000 0.000000 0.500000 Ti\n0.500001 0.000000 -0.000000 O\n0.827705 0.655409 0.169683 O\n0.172296 0.344592 0.830317 O\n0.827880 0.655761 0.654931 O\n0.172120 0.344240 0.345069 O\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 4.895617666604442,
            "density_atomic": 0.09232428540084642,
            "volume": 108.313862994799,
            "volume_molar": 6.522813292140347,
            "formula_full": "Ti5 O5",
            "formula_reduced": "TiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7085009166666669,
            "spacegroup": 12
        },
        {
            "id": "jvasp-50733",
            "created_at": "2022-09-04T14:36:59.263404Z",
            "updated_at": "2022-09-04T14:36:59.263424Z",
            "structure_string": "Ti5 Nb1 O12\n1.0\n-4.668105 4.668105 2.997489\n0.010920 4.678158 -2.996125\n-4.678158 -0.010920 -2.996125\nTi Nb O\n5 1 12\ndirect\n0.836936 0.661313 0.661313 Ti\n0.674306 0.337811 0.337811 Ti\n0.325696 0.662189 0.662189 Ti\n0.163066 0.338687 0.338687 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.000000 Nb\n0.669796 0.631225 0.029210 O\n0.000001 0.303860 0.696139 O\n0.371238 0.433628 0.433628 O\n0.033748 0.768963 0.768963 O\n0.704954 0.102421 0.102421 O\n0.966254 0.231036 0.231036 O\n0.295048 0.897579 0.897579 O\n0.330206 0.970789 0.368775 O\n0.330206 0.368775 0.970789 O\n0.669796 0.029210 0.631225 O\n0.628764 0.566371 0.566371 O\n0.000001 0.696139 0.303860 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ti",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Ti",
            "density": 4.424112588834646,
            "density_atomic": 0.09147959746360541,
            "volume": 196.7651858892491,
            "volume_molar": 6.583042478292355,
            "formula_full": "Ti5 Nb1 O12",
            "formula_reduced": "Ti5NbO12",
            "formula_anonymous": "AB5C12",
            "energy_above_hull": 3.5657435037037035,
            "spacegroup": 12
        }
    ]
}