GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1225
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=formula_anonymous&page=1226",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1224",
    "results": [
        {
            "id": "jvasp-11384",
            "created_at": "2022-09-04T14:37:10.927615Z",
            "updated_at": "2022-09-04T14:37:10.927641Z",
            "structure_string": "Cu4 Ge2 S6\n1.0\n6.450616 0.031214 1.035940\n1.617584 5.406402 3.215061\n0.031559 0.009430 6.528385\nCu Ge S\n4 2 6\ndirect\n0.139781 0.030798 0.168022 Cu\n0.140139 0.373206 0.496592 Cu\n0.639782 0.198820 0.831978 Cu\n0.640139 0.869797 0.503409 Cu\n0.121313 0.723458 0.824367 Ge\n0.621314 0.547824 0.175635 Ge\n0.512021 0.248922 0.496767 S\n0.012020 0.745688 0.503234 S\n0.513716 0.917164 0.169647 S\n0.013716 0.086811 0.830353 S\n0.008031 0.411534 0.166440 S\n0.508032 0.577973 0.833561 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Cu",
                "Ge",
                "S"
            ],
            "chemical_system": "Cu-Ge-S",
            "density": 4.32965366073032,
            "density_atomic": 0.05286530217785699,
            "volume": 226.99198728927885,
            "volume_molar": 11.391480823734735,
            "formula_full": "Cu4 Ge2 S6",
            "formula_reduced": "Cu2GeS3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.979759475,
            "spacegroup": 9
        },
        {
            "id": "jvasp-31665",
            "created_at": "2022-09-04T14:37:17.269610Z",
            "updated_at": "2022-09-04T14:37:17.269622Z",
            "structure_string": "U4 Al2 Co6\n1.0\n2.584432 -4.476367 -0.000000\n2.584432 4.476367 -0.000000\n-0.000000 -0.000000 7.602038\nU Al Co\n4 2 6\ndirect\n0.333332 0.666667 0.928504 U\n0.666667 0.333332 0.428504 U\n0.666667 0.333332 0.071496 U\n0.333332 0.666667 0.571496 U\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.829269 0.170731 0.750000 Co\n0.170731 0.341463 0.250000 Co\n0.658537 0.829268 0.250000 Co\n0.341463 0.170731 0.750000 Co\n0.829268 0.658537 0.750000 Co\n0.170731 0.829269 0.250000 Co\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co-U",
            "density": 12.836135856978073,
            "density_atomic": 0.06822293812347477,
            "volume": 175.89391970016797,
            "volume_molar": 8.827149527187906,
            "formula_full": "U4 Al2 Co6",
            "formula_reduced": "U2AlCo3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.28077125,
            "spacegroup": 194
        },
        {
            "id": "jvasp-49409",
            "created_at": "2022-09-04T14:37:07.304534Z",
            "updated_at": "2022-09-04T14:37:07.304554Z",
            "structure_string": "Ba8 Hg4 S12\n1.0\n4.386710 -0.000000 0.000000\n-0.000000 8.996967 0.000000\n0.000000 0.000000 17.405694\nBa Hg S\n8 4 12\ndirect\n0.250000 0.258561 0.960969 Ba\n0.250000 0.424811 0.215236 Ba\n0.750000 0.075189 0.715235 Ba\n0.250000 0.924811 0.284764 Ba\n0.250000 0.758562 0.539031 Ba\n0.750000 0.241439 0.460969 Ba\n0.750000 0.741439 0.039031 Ba\n0.750000 0.575190 0.784764 Ba\n0.750000 0.124678 0.133404 Hg\n0.250000 0.875322 0.866595 Hg\n0.750000 0.624678 0.366596 Hg\n0.250000 0.375322 0.633404 Hg\n0.250000 0.114115 0.571838 S\n0.250000 0.810093 0.721250 S\n0.750000 0.189907 0.278750 S\n0.250000 0.310093 0.778750 S\n0.750000 0.689907 0.221250 S\n0.250000 0.983246 0.095597 S\n0.750000 0.016754 0.904402 S\n0.250000 0.483246 0.404403 S\n0.750000 0.516754 0.595597 S\n0.250000 0.614115 0.928162 S\n0.750000 0.885885 0.428162 S\n0.750000 0.385885 0.071838 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hg",
                "S"
            ],
            "chemical_system": "Ba-Hg-S",
            "density": 5.525258095117843,
            "density_atomic": 0.0349369384962817,
            "volume": 686.9520064717261,
            "volume_molar": 17.23717365973819,
            "formula_full": "Ba8 Hg4 S12",
            "formula_reduced": "Ba2HgS3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.38969609,
            "spacegroup": 62
        },
        {
            "id": "jvasp-28725",
            "created_at": "2022-09-04T14:37:29.680612Z",
            "updated_at": "2022-09-04T14:37:29.680667Z",
            "structure_string": "Mo4 Se6 S2\n1.0\n3.291683 0.000000 -0.000004\n-1.645841 2.850675 -0.000016\n-0.000045 -0.000051 34.925621\nMo Se S\n4 6 2\ndirect\n0.333324 0.666644 0.096624 Mo\n0.333333 0.666663 0.468767 Mo\n0.666668 0.333337 0.279275 Mo\n0.666677 0.333359 0.658249 Mo\n0.333344 0.666686 0.327549 Se\n0.333354 0.666709 0.706470 Se\n0.666668 0.333336 0.420493 Se\n0.666664 0.333323 0.517041 Se\n0.333329 0.666661 0.231014 Se\n0.333337 0.666680 0.609966 Se\n0.666655 0.333310 0.052696 S\n0.666656 0.333305 0.140607 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mo",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se",
            "density": 4.669875221231337,
            "density_atomic": 0.036616041998949495,
            "volume": 327.725208539587,
            "volume_molar": 16.446727803547894,
            "formula_full": "Mo4 Se6 S2",
            "formula_reduced": "Mo2Se3S",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.21709365,
            "spacegroup": 156
        },
        {
            "id": "jvasp-10301",
            "created_at": "2022-09-04T14:37:07.490435Z",
            "updated_at": "2022-09-04T14:37:07.490460Z",
            "structure_string": "Li6 B2 N4\n1.0\n4.630598 0.000000 0.000000\n0.000000 4.630598 0.000000\n0.000000 0.000000 5.192355\nLi B N\n6 2 4\ndirect\n0.500000 0.000000 0.250000 Li\n0.500000 0.000000 0.750001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.250000 Li\n0.000000 0.500000 0.750001 Li\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 B\n0.794872 0.794872 0.000000 N\n0.705128 0.294872 0.500000 N\n0.294872 0.705128 0.500000 N\n0.205128 0.205128 0.000000 N\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "B",
                "N"
            ],
            "chemical_system": "B-Li-N",
            "density": 1.77922992233188,
            "density_atomic": 0.10778112414344208,
            "volume": 111.33674931827233,
            "volume_molar": 5.587379801295585,
            "formula_full": "Li6 B2 N4",
            "formula_reduced": "Li3BN2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.951699847222222,
            "spacegroup": 136
        },
        {
            "id": "jvasp-13407",
            "created_at": "2022-09-04T14:37:10.871190Z",
            "updated_at": "2022-09-04T14:37:10.871209Z",
            "structure_string": "Rb12 Cu4 O8\n1.0\n0.000000 6.727923 -0.010633\n9.711117 0.000000 0.000000\n0.000000 -3.524336 -8.717089\nRb Cu O\n12 4 8\ndirect\n0.238575 0.709622 0.312260 Rb\n0.245415 0.463997 0.005125 Rb\n0.245415 0.036004 0.505125 Rb\n0.754584 0.536004 0.994875 Rb\n0.734656 0.522363 0.375120 Rb\n0.265343 0.022363 0.124879 Rb\n0.754584 0.963997 0.494875 Rb\n0.734656 0.977637 0.875120 Rb\n0.238575 0.790378 0.812260 Rb\n0.761423 0.290378 0.687740 Rb\n0.761424 0.209622 0.187740 Rb\n0.265342 0.477637 0.624879 Rb\n0.292253 0.320420 0.327241 Cu\n0.707746 0.820420 0.172758 Cu\n0.707745 0.679580 0.672759 Cu\n0.292253 0.179580 0.827241 Cu\n0.512428 0.302015 0.879334 O\n0.067745 0.060550 0.777963 O\n0.932253 0.560551 0.722037 O\n0.932254 0.939450 0.222037 O\n0.067745 0.439450 0.277963 O\n0.487571 0.697985 0.120666 O\n0.512428 0.197985 0.379334 O\n0.487571 0.802016 0.620666 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Rb",
            "density": 4.101934729475781,
            "density_atomic": 0.04211260919266922,
            "volume": 569.900570401556,
            "volume_molar": 14.300089392343585,
            "formula_full": "Rb12 Cu4 O8",
            "formula_reduced": "Rb3CuO2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.1228072500000001,
            "spacegroup": 14
        },
        {
            "id": "jvasp-34687",
            "created_at": "2022-09-04T14:38:11.849906Z",
            "updated_at": "2022-09-04T14:38:11.849926Z",
            "structure_string": "Tl4 C2 S6\n1.0\n6.016027 -0.000000 2.321011\n2.677563 5.571936 2.017029\n0.037893 -0.034018 8.859013\nTl C S\n4 2 6\ndirect\n0.522304 0.687211 0.631301 Tl\n0.477695 0.312789 0.368699 Tl\n0.159184 0.187211 0.131301 Tl\n0.840815 0.812790 0.868698 Tl\n0.947985 0.750000 0.250000 C\n0.052015 0.250000 0.750000 C\n0.197321 0.689392 0.081843 S\n0.680669 0.750000 0.250000 S\n0.802678 0.310608 0.918157 S\n0.968555 0.810608 0.418157 S\n0.031444 0.189392 0.581843 S\n0.319331 0.250000 0.750000 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tl",
                "C",
                "S"
            ],
            "chemical_system": "C-S-Tl",
            "density": 5.787186863683473,
            "density_atomic": 0.040448496652027974,
            "volume": 296.6735724008263,
            "volume_molar": 14.888416773081891,
            "formula_full": "Tl4 C2 S6",
            "formula_reduced": "Tl2CS3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.9057892,
            "spacegroup": 15
        },
        {
            "id": "jvasp-42397",
            "created_at": "2022-09-04T14:37:29.581515Z",
            "updated_at": "2022-09-04T14:37:29.581547Z",
            "structure_string": "Na2 Co4 O6\n1.0\n5.016849 2.906880 0.000000\n-5.016849 2.906880 0.000000\n0.000000 0.000000 5.191404\nNa Co O\n2 4 6\ndirect\n0.323014 0.323014 0.999485 Na\n0.676986 0.676986 0.499485 Na\n0.333078 0.994015 0.518715 Co\n0.005985 0.666922 0.018715 Co\n0.994015 0.333078 0.518715 Co\n0.666922 0.005985 0.018715 Co\n0.061558 0.665257 0.382229 O\n0.334743 0.938442 0.882229 O\n0.283599 0.283599 0.459524 O\n0.716401 0.716401 0.959523 O\n0.665257 0.061558 0.382229 O\n0.938442 0.334743 0.882229 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Na-O",
            "density": 4.142219898482362,
            "density_atomic": 0.07925164573777214,
            "volume": 151.41641398470892,
            "volume_molar": 7.598757986586247,
            "formula_full": "Na2 Co4 O6",
            "formula_reduced": "NaCo2O3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.233465216666666,
            "spacegroup": 36
        },
        {
            "id": "jvasp-35832",
            "created_at": "2022-09-04T14:37:29.597464Z",
            "updated_at": "2022-09-04T14:37:29.597489Z",
            "structure_string": "Ca2 H3 Br1\n1.0\n1.945003 -3.368845 -0.000000\n1.945003 3.368845 0.000000\n0.000000 -0.000000 6.834125\nCa H Br\n2 3 1\ndirect\n0.666666 0.333332 0.185957 Ca\n0.333332 0.666666 0.814042 Ca\n0.666666 0.333332 0.849876 H\n0.333332 0.666666 0.150123 H\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "H",
                "Br"
            ],
            "chemical_system": "Br-Ca-H",
            "density": 3.023749114858702,
            "density_atomic": 0.06699417317633585,
            "volume": 89.56002761922826,
            "volume_molar": 8.989051546541338,
            "formula_full": "Ca2 H3 Br1",
            "formula_reduced": "Ca2H3Br",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.0727891575,
            "spacegroup": 164
        },
        {
            "id": "jvasp-56252",
            "created_at": "2022-09-04T14:37:07.823777Z",
            "updated_at": "2022-09-04T14:37:07.823803Z",
            "structure_string": "Ta6 Al2 C4\n1.0\n1.554685 -2.692793 0.000000\n1.554685 2.692793 -0.000000\n-0.000000 -0.000000 19.251601\nTa Al C\n6 2 4\ndirect\n0.333335 0.666668 0.865680 Ta\n0.666668 0.333335 0.365680 Ta\n0.333335 0.666668 0.634320 Ta\n0.666668 0.333335 0.134320 Ta\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.750000 Al\n0.000000 0.000000 0.250000 Al\n0.666668 0.333335 0.568466 C\n0.666668 0.333335 0.931534 C\n0.333335 0.666668 0.431534 C\n0.333335 0.666668 0.068466 C\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ta",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Ta",
            "density": 12.2352014961172,
            "density_atomic": 0.0744455975505489,
            "volume": 161.19153307691494,
            "volume_molar": 8.089317512578148,
            "formula_full": "Ta6 Al2 C4",
            "formula_reduced": "Ta3AlC2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 6.167898399999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-47954",
            "created_at": "2022-09-04T14:37:07.884899Z",
            "updated_at": "2022-09-04T14:37:07.884931Z",
            "structure_string": "Fe8 O4 F12\n1.0\n0.000000 5.680985 -0.075387\n4.685846 0.000000 0.000000\n0.000000 -1.213109 -10.511926\nFe O F\n8 4 12\ndirect\n-0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.256468 0.469990 0.272258 Fe\n0.743532 0.530011 0.727743 Fe\n0.256468 0.030011 0.772258 Fe\n0.500000 0.000000 0.500000 Fe\n0.743532 0.969990 0.227742 Fe\n0.000000 0.000000 0.000000 Fe\n0.270651 0.291771 0.433353 O\n0.270651 0.208230 0.933353 O\n0.729350 0.791771 0.066647 O\n0.729349 0.708230 0.566648 O\n0.519708 0.202100 0.678983 F\n0.480293 0.797901 0.321018 F\n0.230971 0.796986 0.590172 F\n0.984246 0.782460 0.826582 F\n0.480293 0.702100 0.821018 F\n0.230971 0.703015 0.090172 F\n0.984246 0.717541 0.326582 F\n0.769029 0.296986 0.909829 F\n0.519708 0.297900 0.178983 F\n0.015755 0.282460 0.673419 F\n0.015755 0.217541 0.173418 F\n0.769030 0.203015 0.409828 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.37704763558197,
            "density_atomic": 0.08563527965074895,
            "volume": 280.2583245816504,
            "volume_molar": 7.032312832468612,
            "formula_full": "Fe8 O4 F12",
            "formula_reduced": "Fe2OF3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.32287089125,
            "spacegroup": 14
        },
        {
            "id": "jvasp-49871",
            "created_at": "2022-09-04T14:37:10.763936Z",
            "updated_at": "2022-09-04T14:37:10.763956Z",
            "structure_string": "Na1 Cu2 O3\n1.0\n3.756928 0.000000 0.000000\n-1.878465 5.804219 0.000000\n0.000000 0.000000 3.307033\nNa Cu O\n1 2 3\ndirect\n0.000000 0.000000 0.500000 Na\n0.341936 0.683871 0.000000 Cu\n0.658066 0.316130 0.000000 Cu\n0.179414 0.358828 0.000000 O\n0.500000 -0.000000 0.000000 O\n0.820587 0.641172 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Na-O",
            "density": 4.561151169430692,
            "density_atomic": 0.08320243933584648,
            "volume": 72.11327033070523,
            "volume_molar": 7.237937743257311,
            "formula_full": "Na1 Cu2 O3",
            "formula_reduced": "NaCu2O3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.8961445750000003,
            "spacegroup": 65
        }
    ]
}