GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=420
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=spacegroup&page=421",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=419",
    "results": [
        {
            "id": "jvasp-88946",
            "created_at": "2022-09-04T14:36:18.883428Z",
            "updated_at": "2022-09-04T14:36:18.883453Z",
            "structure_string": "Si2 Pt6\n1.0\n4.764655 0.048624 -2.628161\n-3.105519 4.595142 -0.079127\n0.044701 -0.028032 5.546445\nSi Pt\n2 6\ndirect\n0.078299 0.287203 0.287204 Si\n0.921700 0.712796 0.712797 Si\n0.500000 0.725624 0.274375 Pt\n0.500000 0.274375 0.725626 Pt\n-0.000000 0.815648 0.184351 Pt\n-0.000000 0.184352 0.815649 Pt\n0.639004 0.281403 0.281404 Pt\n0.360996 0.718596 0.718597 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Si",
                "Pt"
            ],
            "chemical_system": "Pt-Si",
            "density": 16.618167950697384,
            "density_atomic": 0.06526713048330152,
            "volume": 122.57318409374206,
            "volume_molar": 9.226912100173845,
            "formula_full": "Si2 Pt6",
            "formula_reduced": "SiPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.6315732,
            "spacegroup": 12
        },
        {
            "id": "jvasp-98523",
            "created_at": "2022-09-04T14:36:18.884323Z",
            "updated_at": "2022-09-04T14:36:18.884353Z",
            "structure_string": "Ba2 La1 Ag5 S6\n1.0\n4.274945 -0.000000 0.000000\n-2.137473 6.989349 -0.564309\n0.000000 0.035549 11.279391\nBa La Ag S\n2 1 5 6\ndirect\n0.251449 0.502898 0.708808 Ba\n0.748552 0.497103 0.291191 Ba\n0.500001 0.000000 0.500000 La\n0.357498 0.714994 0.036464 Ag\n0.642504 0.285006 0.963536 Ag\n0.979730 0.959457 0.745488 Ag\n0.020272 0.040543 0.254512 Ag\n0.000000 0.000000 0.000000 Ag\n0.586227 0.172452 0.741247 S\n0.841005 0.682008 0.900371 S\n0.158997 0.317992 0.099629 S\n0.413775 0.827548 0.258753 S\n0.133051 0.266102 0.449087 S\n0.866951 0.733898 0.550912 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Ba",
                "La",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Ba-La-S",
            "density": 5.641587615329105,
            "density_atomic": 0.04153025794196614,
            "volume": 337.10361297450703,
            "volume_molar": 14.500610057407455,
            "formula_full": "Ba2 La1 Ag5 S6",
            "formula_reduced": "Ba2LaAg5S6",
            "formula_anonymous": "AB2C5D6",
            "energy_above_hull": 0.9228195171428568,
            "spacegroup": 12
        },
        {
            "id": "jvasp-87053",
            "created_at": "2022-09-04T14:36:18.975382Z",
            "updated_at": "2022-09-04T14:36:18.975406Z",
            "structure_string": "Sc6 Si6 Ni2\n1.0\n3.937590 0.000000 0.649417\n1.936007 4.906128 0.523508\n0.005558 -0.004539 12.228347\nSc Si Ni\n6 6 2\ndirect\n0.600330 0.720306 0.079034 Sc\n0.473902 0.673126 0.379072 Sc\n0.742278 0.741883 0.773563 Sc\n0.526099 0.326874 0.620928 Sc\n0.399670 0.279694 0.920967 Sc\n0.257723 0.258117 0.226437 Sc\n0.962832 0.838114 0.236224 Si\n0.866543 0.721027 0.545888 Si\n0.133458 0.278974 0.454113 Si\n0.119436 0.836813 0.924317 Si\n0.037169 0.161886 0.763777 Si\n0.880564 0.163187 0.075683 Si\n0.243707 0.915171 0.597419 Ni\n0.756294 0.084829 0.402582 Ni\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Sc",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ni-Sc-Si",
            "density": 3.9059585409294173,
            "density_atomic": 0.059267520730868814,
            "volume": 236.21706842729898,
            "volume_molar": 10.160945971312474,
            "formula_full": "Sc6 Si6 Ni2",
            "formula_reduced": "Sc3Si3Ni",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.85343485,
            "spacegroup": 12
        },
        {
            "id": "jvasp-50824",
            "created_at": "2022-09-04T14:36:18.992809Z",
            "updated_at": "2022-09-04T14:36:18.992842Z",
            "structure_string": "Sc2 Ti2 O7\n1.0\n3.204548 4.463327 0.023897\n-3.204548 4.463327 -0.023897\n-0.976300 0.000000 5.110382\nSc Ti O\n2 2 7\ndirect\n0.687461 0.687461 0.000000 Sc\n0.312540 0.312540 0.000000 Sc\n0.254780 0.745221 0.395786 Ti\n0.745221 0.254780 0.604213 Ti\n0.055791 0.597464 0.200433 O\n0.402536 0.944209 0.200433 O\n0.431927 0.568073 0.732642 O\n-0.000000 0.000000 0.500000 O\n0.568073 0.431928 0.267358 O\n0.597464 0.055791 0.799566 O\n0.944209 0.402536 0.799566 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ti",
                "O"
            ],
            "chemical_system": "O-Sc-Ti",
            "density": 3.376102630827035,
            "density_atomic": 0.07513902624412534,
            "volume": 146.39529615756794,
            "volume_molar": 8.01466436420692,
            "formula_full": "Sc2 Ti2 O7",
            "formula_reduced": "Sc2Ti2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.9536592424242425,
            "spacegroup": 12
        },
        {
            "id": "jvasp-94851",
            "created_at": "2022-09-04T14:36:19.141670Z",
            "updated_at": "2022-09-04T14:36:19.141691Z",
            "structure_string": "Tm2 Mo2 C3\n1.0\n-0.000000 3.355373 0.000000\n0.139848 0.000000 5.629032\n5.289983 -1.677686 -1.931437\nTm Mo C\n2 2 3\ndirect\n0.614911 0.819158 0.229823 Tm\n0.385087 0.180841 0.770176 Tm\n0.851537 0.631466 0.703078 Mo\n0.148461 0.368533 0.296923 Mo\n0.000000 0.500000 0.000000 C\n0.269800 0.745750 0.539601 C\n0.730198 0.254249 0.460399 C\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Tm",
                "Mo",
                "C"
            ],
            "chemical_system": "C-Mo-Tm",
            "density": 9.318513110671061,
            "density_atomic": 0.06943006512849133,
            "volume": 100.8208761873605,
            "volume_molar": 8.67367868495453,
            "formula_full": "Tm2 Mo2 C3",
            "formula_reduced": "Tm2Mo2C3",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 5.279130042857143,
            "spacegroup": 12
        },
        {
            "id": "jvasp-93409",
            "created_at": "2022-09-04T14:36:19.062653Z",
            "updated_at": "2022-09-04T14:36:19.062673Z",
            "structure_string": "Nb1 Ir1 S4\n1.0\n3.503042 0.000000 -0.000000\n-3.503042 5.637977 0.048059\n-1.751521 3.033787 5.878261\nNb Ir S\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000001 0.500000 0.000000 Ir\n0.657428 0.782051 0.750753 S\n0.323869 0.694504 0.258728 S\n0.342574 0.217950 0.249247 S\n0.676132 0.305497 0.741272 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nb",
                "Ir",
                "S"
            ],
            "chemical_system": "Ir-Nb-S",
            "density": 5.938809911388582,
            "density_atomic": 0.05190970557978103,
            "volume": 115.58532133800074,
            "volume_molar": 11.601184581454532,
            "formula_full": "Nb1 Ir1 S4",
            "formula_reduced": "NbIrS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.15626175,
            "spacegroup": 12
        },
        {
            "id": "jvasp-92255",
            "created_at": "2022-09-04T14:36:19.089048Z",
            "updated_at": "2022-09-04T14:36:19.089064Z",
            "structure_string": "Li2 Cr1 Fe1 O4\n1.0\n-2.866577 0.000049 -0.000011\n1.433285 -0.812957 -4.762687\n0.000086 -4.926866 0.008777\nLi Cr Fe O\n2 1 1 4\ndirect\n0.502849 0.005699 0.493646 Li\n-0.002850 -0.005699 0.006354 Li\n0.749999 0.500000 0.750001 Cr\n0.249999 0.500000 0.250000 Fe\n0.863301 0.726603 0.375248 O\n0.636698 0.273396 0.124753 O\n0.364525 0.729051 0.879078 O\n0.135472 0.270949 0.620924 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Fe",
                "O"
            ],
            "chemical_system": "Cr-Fe-Li-O",
            "density": 4.583428569493097,
            "density_atomic": 0.11889704063545552,
            "volume": 67.28510614934828,
            "volume_molar": 5.065004753536462,
            "formula_full": "Li2 Cr1 Fe1 O4",
            "formula_reduced": "Li2CrFeO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.5555133625,
            "spacegroup": 12
        },
        {
            "id": "jvasp-14166",
            "created_at": "2022-09-04T14:36:19.141472Z",
            "updated_at": "2022-09-04T14:36:19.141491Z",
            "structure_string": "Ta2 Pd1 S6\n1.0\n3.237939 0.000000 0.580668\n1.438471 5.898630 1.296836\n-0.004326 0.015424 9.342205\nTa Pd S\n2 1 6\ndirect\n0.684418 0.924635 0.706528 Ta\n0.315581 0.075365 0.293473 Ta\n0.000000 0.000000 0.000000 Pd\n0.340013 0.779853 0.540120 S\n0.987748 0.783771 0.240734 S\n0.012251 0.216228 0.759267 S\n0.659986 0.220146 0.459882 S\n0.218132 0.692169 0.871566 S\n0.781867 0.307830 0.128435 S\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ta",
                "Pd",
                "S"
            ],
            "chemical_system": "Pd-S-Ta",
            "density": 6.150043768452736,
            "density_atomic": 0.05045027356795558,
            "volume": 178.39348260177752,
            "volume_molar": 11.936785143272392,
            "formula_full": "Ta2 Pd1 S6",
            "formula_reduced": "Ta2PdS6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.3760182333333333,
            "spacegroup": 12
        },
        {
            "id": "jvasp-89923",
            "created_at": "2022-09-04T14:36:19.409598Z",
            "updated_at": "2022-09-04T14:36:19.409623Z",
            "structure_string": "Ni1 Cl2 O6\n1.0\n-4.927509 -2.530555 1.465986\n-4.927509 2.530555 1.465986\n-5.112408 0.000000 -4.318752\nNi Cl O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ni\n0.295702 0.295702 0.208775 Cl\n0.704299 0.704299 0.791223 Cl\n0.886829 0.369102 0.761273 O\n0.630899 0.113172 0.238726 O\n0.113172 0.630899 0.238726 O\n0.369102 0.886829 0.761273 O\n0.560115 0.560115 0.399078 O\n0.439886 0.439886 0.600921 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ni",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Ni-O",
            "density": 2.5722480239453023,
            "density_atomic": 0.06179811728616076,
            "volume": 145.63550469223574,
            "volume_molar": 9.744861210114268,
            "formula_full": "Ni1 Cl2 O6",
            "formula_reduced": "Ni(ClO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.065675726111112,
            "spacegroup": 12
        },
        {
            "id": "jvasp-96088",
            "created_at": "2022-09-04T14:36:19.650073Z",
            "updated_at": "2022-09-04T14:36:19.650101Z",
            "structure_string": "Ba1 Hf1 P2 O8\n1.0\n5.027330 -0.023109 0.252881\n2.209611 4.515870 0.252947\n0.026754 0.016722 7.903394\nBa Hf P O\n1 1 2 8\ndirect\n-0.000000 -0.000000 0.500000 Ba\n-0.000000 0.000000 0.000000 Hf\n0.365399 0.365410 0.781265 P\n0.634601 0.634590 0.218735 P\n0.768882 0.295874 0.188946 O\n0.229685 0.229680 0.919347 O\n0.314127 0.314141 0.600459 O\n0.685872 0.685859 0.399541 O\n0.770314 0.770320 0.080652 O\n0.295877 0.768880 0.188945 O\n0.704122 0.231120 0.811054 O\n0.231117 0.704125 0.811054 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ba",
                "Hf",
                "P",
                "O"
            ],
            "chemical_system": "Ba-Hf-O-P",
            "density": 4.671196615150307,
            "density_atomic": 0.06674458769783423,
            "volume": 179.78985883209498,
            "volume_molar": 9.022665309228376,
            "formula_full": "Ba1 Hf1 P2 O8",
            "formula_reduced": "BaHf(PO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.8471923308333333,
            "spacegroup": 12
        },
        {
            "id": "jvasp-86139",
            "created_at": "2022-09-04T14:36:19.834021Z",
            "updated_at": "2022-09-04T14:36:19.834048Z",
            "structure_string": "Rb2 Au2 I6\n1.0\n7.023954 -0.057067 3.262496\n2.600974 6.524885 3.262496\n-0.126620 -0.085086 8.711031\nRb Au I\n2 2 6\ndirect\n0.276596 0.276596 0.221418 Rb\n0.723403 0.723403 0.778583 Rb\n0.000000 0.000000 0.000000 Au\n0.500000 0.499999 0.500001 Au\n0.723819 0.723818 0.356835 I\n0.199397 0.721284 0.813797 I\n0.800602 0.278714 0.186204 I\n0.278714 0.800602 0.186204 I\n0.721285 0.199396 0.813797 I\n0.276181 0.276180 0.643167 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Au",
                "I"
            ],
            "chemical_system": "Au-I-Rb",
            "density": 5.445057459712777,
            "density_atomic": 0.02472367662111269,
            "volume": 404.4705871723196,
            "volume_molar": 24.35778809231559,
            "formula_full": "Rb2 Au2 I6",
            "formula_reduced": "RbAuI3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.800000000005188e-05,
            "spacegroup": 12
        },
        {
            "id": "jvasp-106186",
            "created_at": "2022-09-04T14:36:20.140897Z",
            "updated_at": "2022-09-04T14:36:20.140919Z",
            "structure_string": "Li1 Fe3 O6\n1.0\n4.775162 0.028352 0.722971\n-2.575852 4.020940 0.722971\n0.023718 0.043668 5.118594\nLi Fe O\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.499999 Fe\n0.170549 0.829452 0.499999 Fe\n0.829452 0.170548 0.499999 Fe\n0.425675 0.098064 0.709639 O\n0.098064 0.425675 0.709639 O\n0.772545 0.772545 0.703872 O\n0.574326 0.901936 0.290359 O\n0.227456 0.227455 0.296127 O\n0.901937 0.574325 0.290359 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 4.566484537982761,
            "density_atomic": 0.10167400694340412,
            "volume": 98.35355466580958,
            "volume_molar": 5.922989504438601,
            "formula_full": "Li1 Fe3 O6",
            "formula_reduced": "Li(FeO2)3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 2.89497675,
            "spacegroup": 12
        }
    ]
}