{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.502524
                0
                0.295249
            ]
            [
                0.497476
                0
                0.704751
            ]
            [
                0.002524
                0.5
                0.295249
            ]
            [
                0.997476
                0.5
                0.704751
            ]
            [
                0.825087
                0
                0.804503
            ]
            [
                0.174913
                0
                0.195497
            ]
            [
                0
                0
                0.5
            ]
            [
                0.325087
                0.5
                0.804503
            ]
            [
                0.674913
                0.5
                0.195497
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.833273
                0
                0.22159
            ]
            [
                0.166727
                0
                0.77841
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.333273
                0.5
                0.22159
            ]
            [
                0.666727
                0.5
                0.77841
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.907124
                0.784068
                0.102291
            ]
            [
                0.688534
                0
                0.100509
            ]
            [
                0.24405
                0.235676
                0.683651
            ]
            [
                0.363533
                0
                0.49731
            ]
            [
                0.75595
                0.235676
                0.316349
            ]
            [
                0.005802
                0
                0.686586
            ]
            [
                0.75595
                0.764324
                0.316349
            ]
            [
                0.907124
                0.215932
                0.102291
            ]
            [
                0.092876
                0.215932
                0.897709
            ]
            [
                0.636467
                0
                0.50269
            ]
            [
                0.311466
                0
                0.899491
            ]
            [
                0.24405
                0.764324
                0.683651
            ]
            [
                0.994198
                0
                0.313414
            ]
            [
                0.092876
                0.784068
                0.897709
            ]
            [
                0.407124
                0.284068
                0.102291
            ]
            [
                0.188534
                0.5
                0.100509
            ]
            [
                0.74405
                0.735676
                0.683651
            ]
            [
                0.863533
                0.5
                0.49731
            ]
            [
                0.25595
                0.735676
                0.316349
            ]
            [
                0.505802
                0.5
                0.686586
            ]
            [
                0.25595
                0.264324
                0.316349
            ]
            [
                0.407124
                0.715932
                0.102291
            ]
            [
                0.592876
                0.715932
                0.897709
            ]
            [
                0.136467
                0.5
                0.50269
            ]
            [
                0.811466
                0.5
                0.899491
            ]
            [
                0.74405
                0.264324
                0.683651
            ]
            [
                0.494198
                0.5
                0.313414
            ]
            [
                0.592876
                0.284068
                0.897709
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
            "O"
            "O"
            "O"
            "O"
            "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" 10.8226406547
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.36284341864
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.1167920182
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.3934051655
        "source-unit" "degree"
    }
}