{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.273368
                0.999823
                0.308147
            ]
            [
                0.226632
                0.499823
                0.191853
            ]
            [
                0.726632
                0.000177
                0.691853
            ]
            [
                0.773368
                0.500177
                0.808147
            ]
            [
                0.737614
                0.347686
                0.421757
            ]
            [
                0.762386
                0.847686
                0.078243
            ]
            [
                0.262386
                0.652314
                0.578243
            ]
            [
                0.237614
                0.152314
                0.921757
            ]
            [
                0.756587
                0.777264
                0.417522
            ]
            [
                0.743413
                0.277264
                0.082478
            ]
            [
                0.243413
                0.222736
                0.582478
            ]
            [
                0.256587
                0.722736
                0.917522
            ]
            [
                0.821198
                0.681366
                0.573554
            ]
            [
                0.678802
                0.181366
                0.926446
            ]
            [
                0.178802
                0.318634
                0.426446
            ]
            [
                0.321198
                0.818634
                0.073554
            ]
            [
                0.502651
                0.672403
                0.362804
            ]
            [
                0.997349
                0.172403
                0.137196
            ]
            [
                0.497349
                0.327597
                0.637196
            ]
            [
                0.002651
                0.827597
                0.862804
            ]
            [
                0.976166
                0.730394
                0.315812
            ]
            [
                0.523834
                0.230394
                0.184188
            ]
            [
                0.023834
                0.269606
                0.684188
            ]
            [
                0.476166
                0.769606
                0.815812
            ]
            [
                0.215263
                0.494186
                0.928337
            ]
            [
                0.284737
                0.994186
                0.571663
            ]
            [
                0.784737
                0.505814
                0.071663
            ]
            [
                0.715263
                0.005814
                0.428337
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Co"
            "Co"
            "Co"
            "Co"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.10972100145
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.69918564
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.5365109972
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.2044313002
        "source-unit" "degree"
    }
}