{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.170003
                0
            ]
            [
                0
                0.834087
                0.5
            ]
            [
                0.5
                0.670003
                0
            ]
            [
                0.5
                0.334087
                0.5
            ]
            [
                0.619428
                0.003775
                0.720447
            ]
            [
                0.74291
                0.079685
                0.610564
            ]
            [
                0.380572
                0.003775
                0.279553
            ]
            [
                0.25709
                0.079685
                0.389436
            ]
            [
                0.21221
                0.800821
                0.076074
            ]
            [
                0.78779
                0.800821
                0.923926
            ]
            [
                0.858383
                0.218982
                0.452205
            ]
            [
                0.141617
                0.218982
                0.547795
            ]
            [
                0.119428
                0.503775
                0.720447
            ]
            [
                0.24291
                0.579685
                0.610564
            ]
            [
                0.880572
                0.503775
                0.279553
            ]
            [
                0.75709
                0.579685
                0.389436
            ]
            [
                0.71221
                0.300821
                0.076074
            ]
            [
                0.28779
                0.300821
                0.923926
            ]
            [
                0.358383
                0.718982
                0.452205
            ]
            [
                0.641617
                0.718982
                0.547795
            ]
            [
                0.932995
                0.120875
                0.564014
            ]
            [
                0.067005
                0.120875
                0.435986
            ]
            [
                0.166992
                0.959548
                0.8311
            ]
            [
                0.833008
                0.959548
                0.1689
            ]
            [
                0.657945
                0.096739
                0.699645
            ]
            [
                0.342055
                0.096739
                0.300355
            ]
            [
                0.28321
                0.872315
                0.891104
            ]
            [
                0.71679
                0.872315
                0.108896
            ]
            [
                0.190519
                0.744719
                0.20319
            ]
            [
                0.809481
                0.744719
                0.79681
            ]
            [
                0.305942
                0.808072
                0.357655
            ]
            [
                0.694058
                0.808072
                0.642345
            ]
            [
                0.432995
                0.620875
                0.564014
            ]
            [
                0.567005
                0.620875
                0.435986
            ]
            [
                0.666992
                0.459548
                0.8311
            ]
            [
                0.333008
                0.459548
                0.1689
            ]
            [
                0.157945
                0.596739
                0.699645
            ]
            [
                0.842055
                0.596739
                0.300355
            ]
            [
                0.78321
                0.372315
                0.891104
            ]
            [
                0.21679
                0.372315
                0.108896
            ]
            [
                0.690519
                0.244719
                0.20319
            ]
            [
                0.309481
                0.244719
                0.79681
            ]
            [
                0.805942
                0.308072
                0.357655
            ]
            [
                0.194058
                0.308072
                0.642345
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 8.62739159502
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.8004025
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.48843474908
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.3913447385
        "source-unit" "degree"
    }
}