{
    "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" [
            [
                0.284545
                0.955777
                0.656171
            ]
            [
                0.715455
                0.455777
                0.843829
            ]
            [
                0.284545
                0.544223
                0.156171
            ]
            [
                0.715455
                0.044223
                0.343829
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.158049
                0.122882
                0.884706
            ]
            [
                0.841951
                0.622882
                0.615294
            ]
            [
                0.850488
                0.278524
                0.55143
            ]
            [
                0.149512
                0.778524
                0.94857
            ]
            [
                0.158049
                0.377118
                0.384706
            ]
            [
                0.841951
                0.877118
                0.115294
            ]
            [
                0.850488
                0.221476
                0.05143
            ]
            [
                0.149512
                0.721476
                0.44857
            ]
            [
                0.246357
                0.199467
                0.817454
            ]
            [
                0.753643
                0.699467
                0.682546
            ]
            [
                0.765233
                0.354089
                0.079304
            ]
            [
                0.234767
                0.854089
                0.420696
            ]
            [
                0.234767
                0.645911
                0.920696
            ]
            [
                0.765233
                0.145911
                0.579304
            ]
            [
                0.246357
                0.300533
                0.317454
            ]
            [
                0.753643
                0.800533
                0.182546
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Pd"
            "Pd"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.44266037612
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.85192522
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.741543875
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.0788874561
        "source-unit" "degree"
    }
}