GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=88
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=89",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=87",
    "results": [
        {
            "id": "jvasp-102259",
            "created_at": "2022-09-04T14:36:43.467121Z",
            "updated_at": "2022-09-04T14:36:43.467146Z",
            "structure_string": "K2 Ag1 Ru1 F6\n1.0\n5.319744 -0.000000 3.071356\n1.773248 5.015503 3.071356\n-0.000000 -0.000000 6.142712\nK Ag Ru F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750001 K\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Ru\n0.231759 0.231759 0.768241 F\n0.231760 0.768240 0.768241 F\n0.768240 0.768240 0.231761 F\n0.231760 0.768240 0.231760 F\n0.768240 0.231759 0.768241 F\n0.768240 0.231759 0.231760 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Ru",
                "F"
            ],
            "chemical_system": "Ag-F-K-Ru",
            "density": 4.064093425730381,
            "density_atomic": 0.061014719365709846,
            "volume": 163.8948782188447,
            "volume_molar": 9.869980264769408,
            "formula_full": "K2 Ag1 Ru1 F6",
            "formula_reduced": "K2AgRuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107608",
            "created_at": "2022-09-04T14:37:03.674296Z",
            "updated_at": "2022-09-04T14:37:03.674318Z",
            "structure_string": "K2 Ag1 Sb1 F6\n1.0\n5.577775 -0.000000 3.220330\n1.859258 5.258777 3.220330\n-0.000000 -0.000000 6.440660\nK Ag Sb F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.739425 0.739424 0.260575 F\n0.739425 0.260576 0.260576 F\n0.260576 0.260576 0.739424 F\n0.739425 0.260576 0.739424 F\n0.260576 0.739424 0.260576 F\n0.260576 0.739424 0.739424 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Sb",
                "F"
            ],
            "chemical_system": "Ag-F-K-Sb",
            "density": 3.707620056677554,
            "density_atomic": 0.05293267966000271,
            "volume": 188.9192095361886,
            "volume_molar": 11.376980720948618,
            "formula_full": "K2 Ag1 Sb1 F6",
            "formula_reduced": "K2AgSbF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100904",
            "created_at": "2022-09-04T14:37:09.112301Z",
            "updated_at": "2022-09-04T14:37:09.112328Z",
            "structure_string": "K2 Sc1 Ag1 F6\n1.0\n5.374814 -0.000000 3.103150\n1.791605 5.067423 3.103150\n-0.000000 -0.000000 6.206301\nK Sc Ag F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750000 0.750001 K\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500000 Ag\n0.229388 0.229389 0.770611 F\n0.229388 0.770611 0.770612 F\n0.770610 0.770611 0.229389 F\n0.229388 0.770611 0.229389 F\n0.770610 0.229389 0.770612 F\n0.770610 0.229389 0.229389 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Sc",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-K-Sc",
            "density": 3.389212284723382,
            "density_atomic": 0.05915842013615232,
            "volume": 169.0376446325837,
            "volume_molar": 10.179684897162776,
            "formula_full": "K2 Sc1 Ag1 F6",
            "formula_reduced": "K2ScAgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103554",
            "created_at": "2022-09-04T14:36:42.146324Z",
            "updated_at": "2022-09-04T14:36:42.146338Z",
            "structure_string": "K2 Ti1 Ag1 F6\n1.0\n5.318018 -0.000000 3.070359\n1.772673 5.013876 3.070359\n-0.000000 -0.000000 6.140718\nK Ti Ag F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750001 0.750000 K\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ag\n0.227283 0.227283 0.772718 F\n0.227282 0.772718 0.772718 F\n0.772717 0.772718 0.227283 F\n0.227282 0.772718 0.227283 F\n0.772717 0.227283 0.772718 F\n0.772717 0.227283 0.227283 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ti",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-K-Ti",
            "density": 3.5284885824991323,
            "density_atomic": 0.06107415321178737,
            "volume": 163.7353851689587,
            "volume_molar": 9.860375368802856,
            "formula_full": "K2 Ti1 Ag1 F6",
            "formula_reduced": "K2TiAgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110359",
            "created_at": "2022-09-04T14:38:38.274555Z",
            "updated_at": "2022-09-04T14:38:38.274570Z",
            "structure_string": "K2 Tl1 Ag1 F6\n1.0\n5.528553 0.000000 3.191911\n1.842851 5.212370 3.191911\n0.000000 0.000000 6.383824\nK Tl Ag F\n2 1 1 6\ndirect\n0.749999 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.755650 0.244350 0.244350 F\n0.244350 0.244350 0.755650 F\n0.244350 0.755650 0.755650 F\n0.244350 0.755650 0.244350 F\n0.755650 0.244350 0.755650 F\n0.755650 0.755650 0.244350 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Tl",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-K-Tl",
            "density": 4.553336226483768,
            "density_atomic": 0.05435911543086725,
            "volume": 183.96178673506532,
            "volume_molar": 11.078437741796641,
            "formula_full": "K2 Tl1 Ag1 F6",
            "formula_reduced": "K2TlAgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109854",
            "created_at": "2022-09-04T14:38:17.815546Z",
            "updated_at": "2022-09-04T14:38:17.815570Z",
            "structure_string": "K2 Y1 Ag1 F6\n1.0\n5.557927 -0.000000 3.208871\n1.852642 5.240064 3.208871\n-0.000000 -0.000000 6.417741\nK Y Ag F\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.737261 0.262739 0.262739 F\n0.262739 0.262739 0.737261 F\n0.262739 0.737260 0.737261 F\n0.262739 0.737260 0.262739 F\n0.737261 0.262739 0.737260 F\n0.737261 0.737260 0.262739 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Y",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-K-Y",
            "density": 3.4556012055333247,
            "density_atomic": 0.05350179883076819,
            "volume": 186.90960338793562,
            "volume_molar": 11.255959409979212,
            "formula_full": "K2 Y1 Ag1 F6",
            "formula_reduced": "K2YAgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-49814",
            "created_at": "2022-09-04T14:37:05.523750Z",
            "updated_at": "2022-09-04T14:37:05.523777Z",
            "structure_string": "Li2 Ag1 F3\n1.0\n1.464419 -2.536449 -0.000000\n1.464419 2.536449 0.000000\n0.000000 0.000000 8.172216\nLi Ag F\n2 1 3\ndirect\n0.333333 0.666667 0.140909 Li\n0.666667 0.333333 0.859091 Li\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666667 0.724596 F\n0.666667 0.333333 0.275405 F\n0.000000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.889029669567004,
            "density_atomic": 0.09883025782651526,
            "volume": 60.710152254507776,
            "volume_molar": 6.093418040627954,
            "formula_full": "Li2 Ag1 F3",
            "formula_reduced": "Li2AgF3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.0534050000000002,
            "spacegroup": 164
        },
        {
            "id": "jvasp-92249",
            "created_at": "2022-09-04T14:35:42.089439Z",
            "updated_at": "2022-09-04T14:35:42.089467Z",
            "structure_string": "Li2 Ag2 F4\n1.0\n5.329477 -0.000000 0.000000\n2.664739 4.480633 0.406856\n-0.000000 2.755326 4.561963\nLi Ag F\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.500000 0.750000 Li\n0.500000 0.000001 0.500000 Ag\n0.750001 0.500000 0.250000 Ag\n0.125000 0.250000 0.044963 F\n0.294963 0.750000 0.875000 F\n0.625000 0.250001 0.705036 F\n0.955038 0.750000 0.375000 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.928785516396012,
            "density_atomic": 0.07769809803979925,
            "volume": 102.96262330516976,
            "volume_molar": 7.750692632032359,
            "formula_full": "Li2 Ag2 F4",
            "formula_reduced": "LiAgF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.01763,
            "spacegroup": 122
        },
        {
            "id": "jvasp-50661",
            "created_at": "2022-09-04T14:37:12.684067Z",
            "updated_at": "2022-09-04T14:37:12.684087Z",
            "structure_string": "Li2 Ag3 F6\n1.0\n-3.196908 -0.061365 -0.003387\n-0.076713 -4.749110 -0.015794\n1.121589 1.717904 9.120868\nLi Ag F\n2 3 6\ndirect\n0.227838 0.398971 0.796251 Li\n0.772170 0.601026 0.203749 Li\n-0.000006 0.000006 0.000002 Ag\n0.369881 0.214601 0.401964 Ag\n0.630129 0.785401 0.598031 Ag\n0.726425 0.203672 0.210021 F\n0.031767 0.270004 0.599265 F\n0.760960 0.321043 0.880667 F\n0.239033 0.678950 0.119335 F\n0.968223 0.729997 0.400736 F\n0.273576 0.796329 0.789981 F\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 5.419571077554935,
            "density_atomic": 0.07951935616273212,
            "volume": 138.33109988326726,
            "volume_molar": 7.573175954387772,
            "formula_full": "Li2 Ag3 F6",
            "formula_reduced": "Li2Ag3F6",
            "formula_anonymous": "A2B3C6",
            "energy_above_hull": 0.2069232229090909,
            "spacegroup": 2
        },
        {
            "id": "jvasp-106470",
            "created_at": "2022-09-04T14:36:50.180193Z",
            "updated_at": "2022-09-04T14:36:50.180223Z",
            "structure_string": "Li1 Ag1 F2\n1.0\n2.926208 0.016162 5.811431\n1.393262 2.573281 5.811431\n0.026960 0.016162 6.506512\nLi Ag F\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Ag\n0.110186 0.110185 0.110186 F\n0.889815 0.889812 0.889814 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 5.2531391828766845,
            "density_atomic": 0.08281125682789182,
            "volume": 48.30261190593055,
            "volume_molar": 7.272128199329141,
            "formula_full": "Li1 Ag1 F2",
            "formula_reduced": "LiAgF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-52193",
            "created_at": "2022-09-04T14:38:36.070542Z",
            "updated_at": "2022-09-04T14:38:36.070568Z",
            "structure_string": "Li4 Ag8 F16\n1.0\n5.516745 -0.000000 0.000000\n0.000000 7.280345 0.000000\n0.000000 0.000000 9.630626\nLi Ag F\n4 8 16\ndirect\n0.525879 0.250000 0.176937 Li\n0.025879 0.749999 0.323063 Li\n0.974120 0.250000 0.676937 Li\n0.474120 0.749999 0.823063 Li\n0.477764 0.250000 0.841484 Ag\n0.977763 0.749999 0.658517 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.522235 0.749999 0.158517 Ag\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.022236 0.250000 0.341483 Ag\n0.816757 0.462542 0.620309 F\n0.790643 0.749999 0.878645 F\n0.898705 0.250000 0.867955 F\n0.398705 0.749999 0.632046 F\n0.290644 0.250000 0.621355 F\n0.816757 0.037457 0.620309 F\n0.183242 0.537457 0.379691 F\n0.683241 0.037457 0.120309 F\n0.709355 0.749999 0.378645 F\n0.601294 0.250000 0.367955 F\n0.101294 0.749999 0.132045 F\n0.209356 0.250000 0.121355 F\n0.316758 0.962542 0.879691 F\n0.683241 0.462542 0.120309 F\n0.183242 0.962542 0.379691 F\n0.316758 0.537457 0.879691 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 5.128764711149161,
            "density_atomic": 0.07238834433782791,
            "volume": 386.80260276885576,
            "volume_molar": 8.319213286458625,
            "formula_full": "Li4 Ag8 F16",
            "formula_reduced": "LiAg2F4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0433093502857141,
            "spacegroup": 62
        },
        {
            "id": "jvasp-52561",
            "created_at": "2022-09-04T14:35:41.181217Z",
            "updated_at": "2022-09-04T14:35:41.181247Z",
            "structure_string": "Li4 Ag4 F8\n1.0\n2.881000 -0.000000 0.000000\n0.000000 4.899643 0.000000\n0.000000 0.000000 13.226560\nLi Ag F\n4 4 8\ndirect\n0.750000 0.774374 0.698981 Li\n0.750000 0.725625 0.198981 Li\n0.250000 0.274375 0.801019 Li\n0.250000 0.225625 0.301019 Li\n0.750000 0.798558 0.941682 Ag\n0.750000 0.701441 0.441682 Ag\n0.250000 0.298558 0.558318 Ag\n0.250000 0.201442 0.058318 Ag\n0.750000 0.321421 0.906527 F\n0.750000 0.382059 0.707020 F\n0.750000 0.178579 0.406527 F\n0.750000 0.117940 0.207020 F\n0.250000 0.882059 0.792980 F\n0.250000 0.821421 0.593473 F\n0.250000 0.617940 0.292980 F\n0.250000 0.678579 0.093473 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 5.436193566563045,
            "density_atomic": 0.085696952990357,
            "volume": 186.70442112218845,
            "volume_molar": 7.02725190320085,
            "formula_full": "Li4 Ag4 F8",
            "formula_reduced": "LiAgF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.013105,
            "spacegroup": 62
        }
    ]
}