{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.253419
                0.85105
            ]
            [
                0.75
                0.746581
                0.14895
            ]
            [
                0.25
                0.753419
                0.64895
            ]
            [
                0.75
                0.246581
                0.35105
            ]
            [
                0.25
                0.926597
                0.889067
            ]
            [
                0.75
                0.073403
                0.110933
            ]
            [
                0.25
                0.426597
                0.610933
            ]
            [
                0.75
                0.573403
                0.389067
            ]
            [
                0.75
                0.577752
                0.890986
            ]
            [
                0.25
                0.422248
                0.109014
            ]
            [
                0.75
                0.077752
                0.609014
            ]
            [
                0.25
                0.922248
                0.390986
            ]
            [
                0.75
                0.79076
                0.840864
            ]
            [
                0.25
                0.20924
                0.159136
            ]
            [
                0.75
                0.29076
                0.659136
            ]
            [
                0.25
                0.70924
                0.340864
            ]
            [
                0.75
                0.88433
                0.51847
            ]
            [
                0.25
                0.11567
                0.48153
            ]
            [
                0.75
                0.38433
                0.98153
            ]
            [
                0.25
                0.61567
                0.01847
            ]
            [
                0.75
                0.48104
                0.217084
            ]
            [
                0.25
                0.51896
                0.782916
            ]
            [
                0.75
                0.98104
                0.282916
            ]
            [
                0.25
                0.01896
                0.717084
            ]
            [
                0.75
                0.570966
                0.574125
            ]
            [
                0.25
                0.429034
                0.425875
            ]
            [
                0.75
                0.070966
                0.925875
            ]
            [
                0.25
                0.929034
                0.074125
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "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" 3.48858638
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.52326119
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.24543782
        "source-unit" "angstrom"
    }
}