GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=549
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=-chemical_system&page=550",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=548",
    "results": [
        {
            "id": "jvasp-31723",
            "created_at": "2022-09-04T14:37:27.244917Z",
            "updated_at": "2022-09-04T14:37:27.244938Z",
            "structure_string": "Nb1 W3 Se8\n1.0\n1.512358 -3.011083 -0.000000\n-0.000001 -0.000000 13.088117\n-5.218102 -2.620851 0.000000\nNb W Se\n1 3 8\ndirect\n0.000070 0.750000 0.674457 Nb\n0.999930 0.250000 0.333307 W\n0.500069 0.750000 0.159196 W\n0.499931 0.250000 0.833469 W\n0.000070 0.623166 0.329038 Se\n0.499929 0.122692 0.166719 Se\n0.499929 0.377308 0.166719 Se\n0.000070 0.876834 0.329038 Se\n0.500070 0.618134 0.837370 Se\n0.999929 0.122742 0.666655 Se\n0.999930 0.377259 0.666655 Se\n0.500070 0.881866 0.837370 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.228607338486649,
            "density_atomic": 0.04659846462166609,
            "volume": 257.51921436528545,
            "volume_molar": 12.923474644269692,
            "formula_full": "Nb1 W3 Se8",
            "formula_reduced": "NbW3Se8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 4.056625527777777,
            "spacegroup": 25
        },
        {
            "id": "jvasp-31724",
            "created_at": "2022-09-04T14:38:16.738589Z",
            "updated_at": "2022-09-04T14:38:16.738600Z",
            "structure_string": "Nb1 W3 Se8\n1.0\n-3.365281 0.196196 13.090534\n-1.853525 -2.815598 -13.090522\n3.364977 -0.195691 13.090447\nNb W Se\n1 3 8\ndirect\n0.549550 0.674628 0.875078 Nb\n0.958347 0.333292 0.624916 W\n0.034178 0.659251 0.375074 W\n0.458376 0.333293 0.124947 W\n0.140662 0.329112 0.811642 Se\n0.727948 0.666522 0.061293 Se\n0.855346 0.666631 0.188542 Se\n0.267477 0.329170 0.938501 Se\n0.646465 0.337439 0.309111 Se\n0.228099 0.666660 0.561305 Se\n0.355221 0.666493 0.688555 Se\n0.778332 0.337503 0.441034 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.227688135201879,
            "density_atomic": 0.046593259188962406,
            "volume": 257.54798459865435,
            "volume_molar": 12.924918464228405,
            "formula_full": "Nb1 W3 Se8",
            "formula_reduced": "NbW3Se8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 4.056627194444444,
            "spacegroup": 44
        },
        {
            "id": "jvasp-31702",
            "created_at": "2022-09-04T14:38:36.524477Z",
            "updated_at": "2022-09-04T14:38:36.524493Z",
            "structure_string": "Nb1 W7 Se16\n1.0\n-1.503667 2.994474 0.000000\n-0.000001 0.000002 13.122869\n10.380498 5.212514 0.000000\nNb W Se\n1 7 16\ndirect\n0.499921 0.750000 0.913748 Nb\n0.500075 0.250000 0.583358 W\n0.499923 0.750000 0.417417 W\n0.000075 0.250000 0.333225 W\n0.999923 0.750000 0.170579 W\n0.500075 0.250000 0.083350 W\n0.999921 0.750000 0.664386 W\n0.000076 0.250000 0.833440 W\n0.999922 0.877820 0.335584 Se\n0.499922 0.622214 0.582333 Se\n0.000077 0.122581 0.666780 Se\n0.500076 0.122601 0.416652 Se\n0.499921 0.877786 0.582333 Se\n0.999920 0.619629 0.828619 Se\n0.500076 0.122459 0.916741 Se\n0.500076 0.377540 0.916741 Se\n0.999920 0.880372 0.828619 Se\n0.999923 0.622180 0.335584 Se\n0.499922 0.877329 0.086903 Se\n0.000076 0.377505 0.166635 Se\n0.000076 0.122495 0.166635 Se\n0.499922 0.622671 0.086903 Se\n0.500075 0.377399 0.416652 Se\n0.000076 0.377419 0.666780 Se\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.593027175709352,
            "density_atomic": 0.04698801666021399,
            "volume": 510.76852580418534,
            "volume_molar": 12.816333159043737,
            "formula_full": "Nb1 W7 Se16",
            "formula_reduced": "NbW7Se16",
            "formula_anonymous": "AB7C16",
            "energy_above_hull": 4.392340552777778,
            "spacegroup": 25
        },
        {
            "id": "jvasp-31711",
            "created_at": "2022-09-04T14:38:36.538016Z",
            "updated_at": "2022-09-04T14:38:36.538040Z",
            "structure_string": "Nb2 W2 Se8\n1.0\n1.874263 2.846813 0.000000\n-0.000001 0.000000 -13.032864\n-4.936387 3.249964 -0.000000\nNb W Se\n2 2 8\ndirect\n0.000083 0.750000 0.674529 Nb\n0.999916 0.250000 0.325475 Nb\n0.500081 0.750000 0.158362 W\n0.499916 0.250000 0.841632 W\n0.499916 0.381423 0.162741 Se\n0.500082 0.881425 0.837259 Se\n0.500082 0.618574 0.837259 Se\n0.499916 0.118576 0.162741 Se\n0.999915 0.376258 0.671684 Se\n0.000082 0.876257 0.328317 Se\n0.000082 0.623742 0.328317 Se\n0.999915 0.123741 0.671684 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 7.4961733476315375,
            "density_atomic": 0.04570777790376958,
            "volume": 262.53737438875464,
            "volume_molar": 13.175308527749165,
            "formula_full": "Nb2 W2 Se8",
            "formula_reduced": "NbWSe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.402795477777778,
            "spacegroup": 51
        },
        {
            "id": "jvasp-31701",
            "created_at": "2022-09-04T14:38:35.921408Z",
            "updated_at": "2022-09-04T14:38:35.921429Z",
            "structure_string": "Nb1 W11 Se24\n1.0\n0.336788 5.784147 0.000000\n0.000000 0.000000 -13.131049\n-10.019936 0.583428 0.000000\nNb W Se\n1 11 24\ndirect\n0.664538 0.250000 0.000020 Nb\n0.833455 0.750000 0.499980 W\n0.668629 0.250000 0.664948 W\n0.833458 0.750000 0.833356 W\n0.164434 0.250000 0.831477 W\n0.333506 0.750000 0.999980 W\n0.164434 0.250000 0.168564 W\n0.333379 0.750000 0.333315 W\n0.168273 0.250000 0.500021 W\n0.333379 0.750000 0.666645 W\n0.668629 0.250000 0.335093 W\n0.833458 0.750000 0.166604 W\n0.324266 0.121700 0.000020 Se\n0.335238 0.377291 0.666268 Se\n0.166796 0.877572 0.499980 Se\n0.166796 0.622428 0.499980 Se\n0.335238 0.122709 0.666268 Se\n0.335238 0.377291 0.333773 Se\n0.166778 0.877566 0.166628 Se\n0.166778 0.622434 0.166628 Se\n0.335238 0.122709 0.333773 Se\n0.324266 0.378300 0.000020 Se\n0.834607 0.121198 0.170383 Se\n0.666767 0.622346 0.999980 Se\n0.666767 0.877654 0.999980 Se\n0.834607 0.378802 0.170383 Se\n0.835572 0.122171 0.500020 Se\n0.666787 0.622474 0.333291 Se\n0.666787 0.877527 0.333291 Se\n0.166778 0.877566 0.833331 Se\n0.834607 0.121198 0.829658 Se\n0.666788 0.622474 0.666668 Se\n0.666788 0.877527 0.666668 Se\n0.834607 0.378802 0.829658 Se\n0.166778 0.622434 0.833331 Se\n0.835572 0.377829 0.500021 Se\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.720473377200566,
            "density_atomic": 0.04714426901079294,
            "volume": 763.6134943943741,
            "volume_molar": 12.773855415217755,
            "formula_full": "Nb1 W11 Se24",
            "formula_reduced": "NbW11Se24",
            "formula_anonymous": "AB11C24",
            "energy_above_hull": 4.505621672222222,
            "spacegroup": 25
        },
        {
            "id": "jvasp-31720",
            "created_at": "2022-09-04T14:38:36.066332Z",
            "updated_at": "2022-09-04T14:38:36.066360Z",
            "structure_string": "Nb1 W5 Se12\n1.0\n-1.845322 -2.805195 -0.000066\n6.370002 -6.199814 -0.000130\n-1.508232 3.002023 13.102956\nNb W Se\n1 5 12\ndirect\n0.692843 0.364487 0.750001 Nb\n0.972140 0.305515 0.250000 W\n0.363340 0.023522 0.749999 W\n0.305437 0.638869 0.249942 W\n0.027134 0.695939 0.750001 W\n0.638791 0.972279 0.250057 W\n0.818515 0.485181 0.122452 Se\n0.903492 0.570211 0.377365 Se\n0.515535 0.847077 0.877891 Se\n0.765251 0.092114 0.622450 Se\n0.485181 0.151926 0.122532 Se\n0.570205 0.236952 0.377535 Se\n0.850314 0.177158 0.877547 Se\n0.236884 0.903571 0.377503 Se\n0.151859 0.818659 0.122613 Se\n0.430245 0.761800 0.622111 Se\n0.092863 0.433835 0.619420 Se\n0.179951 0.520900 0.880581 Se\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.47311556572411,
            "density_atomic": 0.04686981726297651,
            "volume": 384.0424616764741,
            "volume_molar": 12.848654233514626,
            "formula_full": "Nb1 W5 Se12",
            "formula_reduced": "NbW5Se12",
            "formula_anonymous": "AB5C12",
            "energy_above_hull": 4.279730544444445,
            "spacegroup": 8
        },
        {
            "id": "jvasp-31719",
            "created_at": "2022-09-04T14:38:37.016622Z",
            "updated_at": "2022-09-04T14:38:37.016655Z",
            "structure_string": "Nb1 W3 Se8\n1.0\n1.851977 2.814936 0.000000\n0.000000 -0.000001 -13.087183\n-4.878270 3.209446 0.000000\nNb W Se\n1 3 8\ndirect\n0.999906 0.250000 0.325547 Nb\n0.500097 0.750000 0.166521 W\n0.499906 0.250000 0.840834 W\n0.000097 0.750000 0.666679 W\n0.499904 0.381876 0.162647 Se\n0.500099 0.877317 0.833262 Se\n0.500099 0.622683 0.833262 Se\n0.499904 0.118124 0.162647 Se\n0.999906 0.376841 0.670975 Se\n0.000097 0.877268 0.333326 Se\n0.000097 0.622730 0.333326 Se\n0.999906 0.123158 0.670976 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.2291800332153,
            "density_atomic": 0.046601707782258674,
            "volume": 257.501292786708,
            "volume_molar": 12.92257525869607,
            "formula_full": "Nb1 W3 Se8",
            "formula_reduced": "NbW3Se8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 4.056625527777777,
            "spacegroup": 25
        },
        {
            "id": "jvasp-34194",
            "created_at": "2022-09-04T14:38:36.318887Z",
            "updated_at": "2022-09-04T14:38:36.318910Z",
            "structure_string": "Nb1 W17 Se36\n1.0\n10.013605 0.000000 -0.000000\n-5.006802 8.672037 0.000000\n-0.000000 0.000000 13.145172\nNb W Se\n1 17 36\ndirect\n0.222222 0.444444 0.750000 Nb\n0.111130 0.222261 0.250000 W\n0.888890 0.777778 0.750000 W\n0.777763 0.888905 0.250000 W\n0.111143 0.888905 0.250000 W\n0.888589 0.109796 0.750000 W\n0.111131 0.555537 0.250000 W\n0.888589 0.445459 0.750000 W\n0.221207 0.109796 0.750000 W\n0.556872 0.445459 0.750000 W\n0.444406 0.555537 0.250000 W\n0.221207 0.778079 0.750000 W\n0.777713 0.222189 0.250000 W\n0.556872 0.778079 0.750000 W\n0.777763 0.555525 0.250000 W\n0.444477 0.222189 0.250000 W\n0.555556 0.111111 0.750000 W\n0.444477 0.888955 0.250000 W\n0.222222 0.444444 0.122432 Se\n0.778140 0.222403 0.876936 Se\n0.222243 0.777780 0.122517 Se\n0.444264 0.222403 0.876936 Se\n0.555538 0.777780 0.122517 Se\n0.222222 0.444444 0.377568 Se\n0.777917 0.555834 0.622429 Se\n0.222243 0.777780 0.377483 Se\n0.777917 0.555834 0.877571 Se\n0.108951 0.217902 0.621064 Se\n0.444264 0.222403 0.623064 Se\n0.888890 0.777778 0.377486 Se\n0.777917 0.888751 0.622429 Se\n0.222243 0.111130 0.377483 Se\n0.110834 0.888751 0.622429 Se\n0.888888 0.111130 0.377483 Se\n0.888890 0.777778 0.122514 Se\n0.108951 0.217902 0.878936 Se\n0.222243 0.111130 0.122517 Se\n0.777917 0.888751 0.877571 Se\n0.888888 0.111130 0.122517 Se\n0.110834 0.888751 0.877571 Se\n0.108951 0.557716 0.621064 Se\n0.888888 0.444424 0.377483 Se\n0.448764 0.557716 0.621064 Se\n0.555538 0.444424 0.377483 Se\n0.444264 0.888528 0.623064 Se\n0.555556 0.111111 0.377556 Se\n0.888888 0.444424 0.122517 Se\n0.108951 0.557716 0.878936 Se\n0.555538 0.444424 0.122517 Se\n0.448764 0.557716 0.878936 Se\n0.555556 0.111111 0.122444 Se\n0.444264 0.888528 0.876936 Se\n0.555538 0.777780 0.377483 Se\n0.778140 0.222403 0.623064 Se\n",
            "nsites": 54,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.816523245900925,
            "density_atomic": 0.0473059652600855,
            "volume": 1141.5050872149227,
            "volume_molar": 12.730193173082112,
            "formula_full": "Nb1 W17 Se36",
            "formula_reduced": "NbW17Se36",
            "formula_anonymous": "AB17C36",
            "energy_above_hull": 4.578397974074075,
            "spacegroup": 187
        },
        {
            "id": "jvasp-31698",
            "created_at": "2022-09-04T14:38:39.396080Z",
            "updated_at": "2022-09-04T14:38:39.396113Z",
            "structure_string": "Nb1 W3 Se8\n1.0\n-1.511009 3.008584 0.000001\n-0.000008 -0.000026 -26.288888\n-1.850007 -2.812865 -0.000001\nNb W Se\n1 3 8\ndirect\n0.666601 0.625006 0.333487 Nb\n0.333359 0.374767 0.666567 W\n0.666682 0.124998 0.333375 W\n0.333362 0.875229 0.666577 W\n0.333348 0.188440 0.666710 Se\n0.666688 0.438209 0.333227 Se\n0.666698 0.311338 0.333239 Se\n0.333349 0.061556 0.666709 Se\n0.333266 0.690744 0.666816 Se\n0.666700 0.938658 0.333249 Se\n0.666691 0.811788 0.333236 Se\n0.333264 0.559268 0.666821 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.211488262374381,
            "density_atomic": 0.046501519582273804,
            "volume": 258.0560830656027,
            "volume_molar": 12.950417134960931,
            "formula_full": "Nb1 W3 Se8",
            "formula_reduced": "NbW3Se8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 4.056843027777777,
            "spacegroup": 187
        },
        {
            "id": "jvasp-31716",
            "created_at": "2022-09-04T14:38:36.268171Z",
            "updated_at": "2022-09-04T14:38:36.268197Z",
            "structure_string": "Nb1 W3 Se8\n1.0\n3.365228 -0.196451 -13.090315\n1.513452 -3.012025 13.090302\n-3.364821 0.196972 -13.090218\nNb W Se\n1 3 8\ndirect\n0.799507 0.674602 0.125095 Nb\n0.208374 0.333302 0.874900 W\n0.284179 0.659270 0.625091 W\n0.708401 0.333301 0.374928 W\n0.028306 0.337499 0.691053 Se\n0.605247 0.666502 0.938539 Se\n0.478118 0.666660 0.811282 Se\n0.896442 0.337431 0.559128 Se\n0.517453 0.329162 0.188523 Se\n0.105369 0.666636 0.438529 Se\n0.977973 0.666527 0.311272 Se\n0.390633 0.329102 0.061655 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.228087265634876,
            "density_atomic": 0.046595519457875045,
            "volume": 257.5354913866487,
            "volume_molar": 12.924291498551385,
            "formula_full": "Nb1 W3 Se8",
            "formula_reduced": "NbW3Se8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 4.056627194444444,
            "spacegroup": 44
        },
        {
            "id": "jvasp-31729",
            "created_at": "2022-09-04T14:38:35.368376Z",
            "updated_at": "2022-09-04T14:38:35.368412Z",
            "structure_string": "Nb2 W2 Se8\n1.0\n1.529395 -3.045922 0.000000\n-0.000002 -0.000000 13.034038\n-5.281877 -2.652084 -0.000000\nNb W Se\n2 2 8\ndirect\n0.999946 0.250000 0.325457 Nb\n0.000052 0.750000 0.674541 Nb\n0.500051 0.750000 0.158378 W\n0.499946 0.250000 0.841625 W\n0.000052 0.623752 0.328334 Se\n0.499947 0.118592 0.162729 Se\n0.499947 0.381409 0.162729 Se\n0.000052 0.876249 0.328334 Se\n0.500051 0.618591 0.837271 Se\n0.999946 0.123752 0.671668 Se\n0.999946 0.376250 0.671667 Se\n0.500051 0.881408 0.837271 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 7.495493910202454,
            "density_atomic": 0.04570363504665196,
            "volume": 262.56117238270014,
            "volume_molar": 13.176502818327041,
            "formula_full": "Nb2 W2 Se8",
            "formula_reduced": "NbWSe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.402795477777778,
            "spacegroup": 51
        },
        {
            "id": "jvasp-31717",
            "created_at": "2022-09-04T14:38:35.944968Z",
            "updated_at": "2022-09-04T14:38:35.944994Z",
            "structure_string": "Nb1 W9 Se20\n1.0\n-0.337371 -5.789224 -0.000000\n-0.000000 0.000001 13.121472\n-8.187744 3.381611 0.000000\nNb W Se\n1 9 20\ndirect\n0.734816 0.750000 0.800027 Nb\n0.866545 0.250000 0.399968 W\n0.134597 0.750000 0.598257 W\n0.066511 0.250000 0.799976 W\n0.336365 0.750000 0.001790 W\n0.266553 0.250000 0.199983 W\n0.529463 0.750000 0.397164 W\n0.466571 0.250000 0.599986 W\n0.932323 0.750000 0.202885 W\n0.666560 0.250000 0.999965 W\n0.133258 0.122439 0.599992 Se\n0.462905 0.621194 0.595381 Se\n0.533139 0.122434 0.399935 Se\n0.533139 0.377566 0.399935 Se\n0.462905 0.878806 0.595381 Se\n0.263456 0.622498 0.198844 Se\n0.333240 0.122439 0.999959 Se\n0.333240 0.377561 0.999959 Se\n0.667551 0.878806 0.004669 Se\n0.733237 0.377652 0.799975 Se\n0.733237 0.122348 0.799975 Se\n0.667551 0.621193 0.004669 Se\n0.864631 0.877502 0.401202 Se\n0.933178 0.377566 0.200016 Se\n0.263456 0.877502 0.198844 Se\n0.864631 0.622498 0.401202 Se\n0.075248 0.878346 0.800022 Se\n0.133258 0.377561 0.599992 Se\n0.075248 0.621653 0.800022 Se\n0.933178 0.122434 0.200016 Se\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.67285777036981,
            "density_atomic": 0.047100458239526896,
            "volume": 636.936478355191,
            "volume_molar": 12.785737092778843,
            "formula_full": "Nb1 W9 Se20",
            "formula_reduced": "NbW9Se20",
            "formula_anonymous": "AB9C20",
            "energy_above_hull": 4.460204557777778,
            "spacegroup": 38
        }
    ]
}