GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=3640
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=volume&page=3641",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=3639",
    "results": [
        {
            "id": "jvasp-106735",
            "created_at": "2022-09-04T14:36:51.922826Z",
            "updated_at": "2022-09-04T14:36:51.922846Z",
            "structure_string": "Sr1 Ca1 Pb6\n1.0\n4.981313 -0.000000 0.000000\n0.000000 4.981313 0.000000\n-0.000000 -0.000000 9.928344\nSr Ca Pb\n1 1 6\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.244090 Pb\n0.500000 0.000000 0.755909 Pb\n-0.000000 0.500000 0.244090 Pb\n-0.000000 0.500000 0.755909 Pb\n0.500000 0.500000 -0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ca",
                "Pb"
            ],
            "chemical_system": "Ca-Pb-Sr",
            "density": 9.240378504695478,
            "density_atomic": 0.03247323144402274,
            "volume": 246.3567573738504,
            "volume_molar": 18.54493837603119,
            "formula_full": "Sr1 Ca1 Pb6",
            "formula_reduced": "SrCaPb6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.1885592625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-99667",
            "created_at": "2022-09-04T14:36:33.972953Z",
            "updated_at": "2022-09-04T14:36:33.972980Z",
            "structure_string": "Er2 Cl6\n1.0\n8.948118 0.000000 0.000000\n-4.474059 7.749297 0.000000\n-0.000000 -0.000000 3.552858\nEr Cl\n2 6\ndirect\n0.333333 0.666667 0.750000 Er\n0.666667 0.333333 0.250000 Er\n0.207636 0.415273 0.250000 Cl\n0.584728 0.792364 0.250000 Cl\n0.207636 0.792364 0.250000 Cl\n0.792364 0.584728 0.750000 Cl\n0.415273 0.207636 0.750000 Cl\n0.792364 0.207636 0.750000 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Er",
                "Cl"
            ],
            "chemical_system": "Cl-Er",
            "density": 3.688517927666965,
            "density_atomic": 0.03247267966854552,
            "volume": 246.36094346562825,
            "volume_molar": 18.545253491455195,
            "formula_full": "Er2 Cl6",
            "formula_reduced": "ErCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-52907",
            "created_at": "2022-09-04T14:36:54.565408Z",
            "updated_at": "2022-09-04T14:36:54.565429Z",
            "structure_string": "Mg2 H12 N4 Cl4\n1.0\n-4.060868 4.048053 3.746728\n4.060868 -4.048053 3.746728\n4.060868 4.048053 -3.746728\nMg H N Cl\n2 12 4 4\ndirect\n0.750000 0.745123 0.995122 Mg\n0.250000 0.254878 0.004878 Mg\n0.670116 0.437927 0.390543 H\n0.952617 0.562074 0.232189 H\n0.170117 0.779573 0.232190 H\n0.329884 0.562074 0.609457 H\n0.047383 0.437927 0.767811 H\n0.452617 0.220428 0.390543 H\n0.547383 0.779573 0.609457 H\n0.073243 0.847118 0.420360 H\n0.573242 0.152883 0.226124 H\n0.926757 0.152883 0.579640 H\n0.426758 0.847118 0.773875 H\n0.829883 0.220428 0.767810 H\n0.483880 0.734005 0.717884 N\n0.983880 0.265997 0.749875 N\n0.516119 0.265997 0.282116 N\n0.016120 0.734005 0.250125 N\n0.991615 0.207698 0.216082 Cl\n0.491615 0.275533 0.783917 Cl\n0.508385 0.724467 0.216083 Cl\n0.008385 0.792302 0.783917 Cl\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Mg",
                "H",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-H-Mg-N",
            "density": 1.7426351727601994,
            "density_atomic": 0.08929876667875764,
            "volume": 246.36398483690766,
            "volume_molar": 6.743811794919834,
            "formula_full": "Mg2 H12 N4 Cl4",
            "formula_reduced": "MgH6(NCl)2",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.682866698636364,
            "spacegroup": 74
        },
        {
            "id": "jvasp-88373",
            "created_at": "2022-09-04T14:35:57.408145Z",
            "updated_at": "2022-09-04T14:35:57.408163Z",
            "structure_string": "Li2 Al2 B28\n1.0\n5.349581 0.000000 2.374575\n2.044597 6.395942 2.607025\n0.004477 0.002044 7.203124\nLi Al B\n2 2 28\ndirect\n0.750001 0.601236 0.898762 Li\n0.250000 0.398764 0.101236 Li\n0.000000 -0.000000 0.500000 Al\n0.500000 -0.000000 0.499999 Al\n0.830869 0.963525 0.876893 B\n0.350799 0.029429 0.268972 B\n0.149202 0.231027 0.470570 B\n0.666632 0.365587 0.301149 B\n0.333369 0.634412 0.698849 B\n0.833368 0.198850 0.134412 B\n0.166633 0.801149 0.865586 B\n0.585198 0.245301 0.584303 B\n0.414804 0.754698 0.415695 B\n0.914804 0.915695 0.254697 B\n0.085198 0.084304 0.745301 B\n0.278432 0.398219 0.726934 B\n0.403587 0.601780 0.273064 B\n0.850800 0.768972 0.529428 B\n0.221569 0.773064 0.101779 B\n0.596414 0.398219 0.726934 B\n0.096414 0.226935 0.898219 B\n0.778432 0.226935 0.898219 B\n0.903587 0.773064 0.101779 B\n0.171290 0.623104 0.536474 B\n0.330868 0.376895 0.463525 B\n0.328712 0.963525 0.876894 B\n0.169132 0.036474 0.123105 B\n0.828711 0.376895 0.463524 B\n0.669133 0.623104 0.536473 B\n0.671289 0.036474 0.123105 B\n0.649203 0.970570 0.731026 B\n0.721569 0.601780 0.273064 B\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "B"
            ],
            "chemical_system": "Al-B-Li",
            "density": 2.4975082693946176,
            "density_atomic": 0.1298845193581872,
            "volume": 246.37270213667614,
            "volume_molar": 4.636534661526927,
            "formula_full": "Li2 Al2 B28",
            "formula_reduced": "LiAlB14",
            "formula_anonymous": "ABC14",
            "energy_above_hull": 5.063416810416667,
            "spacegroup": 74
        },
        {
            "id": "jvasp-34319",
            "created_at": "2022-09-04T14:37:09.065369Z",
            "updated_at": "2022-09-04T14:37:09.065389Z",
            "structure_string": "Tl1 V3 Cr2 S8\n1.0\n3.298740 -0.000005 -0.630286\n-0.375770 8.469385 -1.966629\n-0.027421 0.082718 8.804060\nTl V Cr S\n1 3 2 8\ndirect\n0.000000 0.000000 0.000000 Tl\n0.146312 0.485535 0.292572 V\n0.853688 0.514464 0.707428 V\n0.500000 0.499999 -0.000000 V\n0.204541 0.831557 0.409080 Cr\n0.795459 0.168442 0.590920 Cr\n0.071369 0.672043 0.142738 S\n0.330621 0.006585 0.661236 S\n0.262124 0.350521 0.524251 S\n0.413643 0.684035 0.827332 S\n0.586358 0.315964 0.172667 S\n0.928631 0.327956 0.857261 S\n0.737877 0.649478 0.475748 S\n0.669380 0.993414 0.338764 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Tl",
                "V",
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S-Tl-V",
            "density": 4.837246240313376,
            "density_atomic": 0.05682272872989575,
            "volume": 246.38028325862987,
            "volume_molar": 10.598119616229575,
            "formula_full": "Tl1 V3 Cr2 S8",
            "formula_reduced": "TlV3(CrS4)2",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 3.2160728571428576,
            "spacegroup": 12
        },
        {
            "id": "jvasp-64583",
            "created_at": "2022-09-04T14:35:43.742935Z",
            "updated_at": "2022-09-04T14:35:43.742966Z",
            "structure_string": "Ba4 Mn1 Cd1\n1.0\n-0.000000 4.975819 4.975819\n4.975819 0.000000 4.975819\n4.975819 4.975819 0.000000\nBa Mn Cd\n4 1 1\ndirect\n0.124302 0.625233 0.625233 Ba\n0.625233 0.625233 0.625233 Ba\n0.625233 0.124302 0.625233 Ba\n0.625233 0.625233 0.124302 Ba\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mn",
                "Cd"
            ],
            "chemical_system": "Ba-Cd-Mn",
            "density": 4.829884596226706,
            "density_atomic": 0.024351601736993668,
            "volume": 246.3903633445646,
            "volume_molar": 24.72995749947521,
            "formula_full": "Ba4 Mn1 Cd1",
            "formula_reduced": "Ba4MnCd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.4253984785632183,
            "spacegroup": 216
        },
        {
            "id": "jvasp-50073",
            "created_at": "2022-09-04T14:37:02.011746Z",
            "updated_at": "2022-09-04T14:37:02.011778Z",
            "structure_string": "Li4 Te4 O12\n1.0\n5.108520 0.000000 0.000000\n0.000000 5.228869 0.000000\n0.000000 0.000000 9.224833\nLi Te O\n4 4 12\ndirect\n0.000000 0.000000 0.328203 Li\n0.500000 0.000000 0.150383 Li\n0.000000 0.500000 0.650383 Li\n0.500000 0.500000 0.828203 Li\n0.000000 0.000000 0.898028 Te\n0.500000 0.000000 0.591693 Te\n0.000000 0.500000 0.091693 Te\n0.500000 0.500000 0.398028 Te\n0.214663 0.185062 0.062204 O\n0.714663 0.314938 0.562204 O\n0.786444 0.341376 0.935471 O\n0.797482 0.315349 0.232901 O\n0.202518 0.684652 0.232901 O\n0.713556 0.841376 0.435471 O\n0.285337 0.685062 0.562204 O\n0.785337 0.814938 0.062204 O\n0.286444 0.158624 0.435471 O\n0.702518 0.815349 0.732900 O\n0.213556 0.658624 0.935471 O\n0.297482 0.184651 0.732900 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Li",
                "Te",
                "O"
            ],
            "chemical_system": "Li-O-Te",
            "density": 4.920439082821118,
            "density_atomic": 0.08116496831363923,
            "volume": 246.4117268267218,
            "volume_molar": 7.419630519325935,
            "formula_full": "Li4 Te4 O12",
            "formula_reduced": "LiTeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5916096533333333,
            "spacegroup": 34
        },
        {
            "id": "jvasp-64424",
            "created_at": "2022-09-04T14:35:41.064731Z",
            "updated_at": "2022-09-04T14:35:41.064760Z",
            "structure_string": "Ba4 Mn1 Tl1\n1.0\n-0.000000 4.975966 4.975966\n4.975966 0.000000 4.975966\n4.975966 4.975966 0.000000\nBa Mn Tl\n4 1 1\ndirect\n0.125124 0.624959 0.624959 Ba\n0.624959 0.624959 0.624959 Ba\n0.624959 0.125124 0.624959 Ba\n0.624959 0.624959 0.125124 Ba\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mn",
                "Tl"
            ],
            "chemical_system": "Ba-Mn-Tl",
            "density": 5.449245658593589,
            "density_atomic": 0.02434944361551216,
            "volume": 246.41220122900938,
            "volume_molar": 24.732149346375657,
            "formula_full": "Ba4 Mn1 Tl1",
            "formula_reduced": "Ba4MnTl",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.650060620229885,
            "spacegroup": 216
        },
        {
            "id": "jvasp-116832",
            "created_at": "2022-09-04T14:38:45.990888Z",
            "updated_at": "2022-09-04T14:38:45.990913Z",
            "structure_string": "Li4 Fe4 F12\n1.0\n6.829799 0.119228 1.851612\n0.903819 6.770782 1.851612\n0.008405 0.007488 5.345120\nLi Fe F\n4 4 12\ndirect\n0.794119 0.614229 0.317307 Li\n0.614230 0.794119 0.817307 Li\n0.385771 0.205882 0.182692 Li\n0.205882 0.385771 0.682692 Li\n0.924688 0.075313 0.250000 Fe\n0.283761 0.716239 0.250000 Fe\n0.716240 0.283761 0.749999 Fe\n0.075313 0.924687 0.749999 Fe\n0.133523 0.661373 0.643624 F\n0.427401 0.286403 0.812500 F\n0.661374 0.133522 0.143624 F\n0.286403 0.427401 0.312500 F\n0.713598 0.572599 0.687499 F\n0.791608 0.980893 0.670304 F\n0.572599 0.713597 0.187499 F\n0.866478 0.338627 0.356375 F\n0.208393 0.019108 0.329695 F\n0.980893 0.791608 0.170304 F\n0.338627 0.866478 0.856375 F\n0.019108 0.208393 0.829695 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 3.228746294564582,
            "density_atomic": 0.08116450291263279,
            "volume": 246.41313976293836,
            "volume_molar": 7.41967306382984,
            "formula_full": "Li4 Fe4 F12",
            "formula_reduced": "LiFeF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.2996132695000001,
            "spacegroup": 15
        },
        {
            "id": "jvasp-10582",
            "created_at": "2022-09-04T14:37:09.778742Z",
            "updated_at": "2022-09-04T14:37:09.778767Z",
            "structure_string": "Y2 P10\n1.0\n0.000000 4.951315 0.017880\n9.471011 0.000000 0.000000\n0.000000 -1.143986 -5.258879\nY P\n2 10\ndirect\n0.993669 0.250000 0.651375 Y\n0.006331 0.750000 0.348625 Y\n0.724363 0.250000 0.105536 P\n0.275637 0.750000 0.894464 P\n0.381892 0.407776 0.042629 P\n0.618108 0.907776 0.957371 P\n0.618108 0.592224 0.957371 P\n0.381892 0.092224 0.042629 P\n0.284260 0.470533 0.403718 P\n0.715740 0.970533 0.596283 P\n0.715740 0.529466 0.596283 P\n0.284260 0.029467 0.403718 P\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Y",
                "P"
            ],
            "chemical_system": "P-Y",
            "density": 3.28548032629325,
            "density_atomic": 0.04869815015880528,
            "volume": 246.41593080779967,
            "volume_molar": 12.36626184025825,
            "formula_full": "Y2 P10",
            "formula_reduced": "YP5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 3.187943825,
            "spacegroup": 11
        },
        {
            "id": "jvasp-105025",
            "created_at": "2022-09-04T14:36:43.043843Z",
            "updated_at": "2022-09-04T14:36:43.043873Z",
            "structure_string": "K2 Sc1 Cu1 Cl6\n1.0\n6.094370 -0.000000 3.518586\n2.031457 5.745828 3.518586\n-0.000000 -0.000000 7.037173\nK Sc Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Cu\n0.750750 0.249250 0.249251 Cl\n0.249250 0.249250 0.750749 Cl\n0.249251 0.750750 0.750750 Cl\n0.249251 0.750750 0.249251 Cl\n0.750750 0.249250 0.750750 Cl\n0.750750 0.750750 0.249251 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Sc",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-K-Sc",
            "density": 2.6915065786981383,
            "density_atomic": 0.04058077468511758,
            "volume": 246.42210696059868,
            "volume_molar": 14.839886144925012,
            "formula_full": "K2 Sc1 Cu1 Cl6",
            "formula_reduced": "K2ScCuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-5224",
            "created_at": "2022-09-04T14:36:31.183613Z",
            "updated_at": "2022-09-04T14:36:31.183639Z",
            "structure_string": "Hg2 I4\n1.0\n4.444868 0.000000 0.000000\n0.000000 4.444868 0.000000\n0.000000 0.000000 12.472781\nHg I\n2 4\ndirect\n0.000000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.500000 0.000000 0.143783 I\n0.500000 0.000000 0.643783 I\n0.000000 0.500000 0.356217 I\n0.000000 0.500000 0.856217 I\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Hg",
                "I"
            ],
            "chemical_system": "Hg-I",
            "density": 6.124002642211777,
            "density_atomic": 0.02434838818423919,
            "volume": 246.42288247580282,
            "volume_molar": 24.733221412570366,
            "formula_full": "Hg2 I4",
            "formula_reduced": "HgI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 137
        }
    ]
}