{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Ccce"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.162382
                0
            ]
            [
                0.75
                0
                0.25
            ]
            [
                0.25
                0
                0.25
            ]
            [
                0
                0.837618
                0.5
            ]
            [
                0.5
                0.837618
                0
            ]
            [
                0.75
                0
                0.75
            ]
            [
                0.25
                0
                0.75
            ]
            [
                0
                0.162382
                0.5
            ]
            [
                0
                0.662382
                0
            ]
            [
                0.25
                0.5
                0.25
            ]
            [
                0.75
                0.5
                0.25
            ]
            [
                0.5
                0.337618
                0.5
            ]
            [
                0
                0.337618
                0
            ]
            [
                0.25
                0.5
                0.75
            ]
            [
                0.75
                0.5
                0.75
            ]
            [
                0.5
                0.662382
                0.5
            ]
            [
                0
                0.879509
                0
            ]
            [
                0
                0.120491
                0
            ]
            [
                0.5
                0.120491
                0.5
            ]
            [
                0.5
                0.879509
                0.5
            ]
            [
                0.5
                0.379509
                0
            ]
            [
                0.5
                0.620491
                0
            ]
            [
                0
                0.620491
                0.5
            ]
            [
                0
                0.379509
                0.5
            ]
            [
                0.105346
                0.837143
                0.101026
            ]
            [
                0.5
                0
                0
            ]
            [
                0.605346
                0.162857
                0.601026
            ]
            [
                0.394654
                0.162857
                0.398974
            ]
            [
                0.894654
                0.162857
                0.101026
            ]
            [
                0.605346
                0.837143
                0.398974
            ]
            [
                0
                0
                0.5
            ]
            [
                0.894654
                0.837143
                0.898974
            ]
            [
                0.394654
                0.837143
                0.601026
            ]
            [
                0.105346
                0.162857
                0.898974
            ]
            [
                0.605346
                0.337143
                0.101026
            ]
            [
                0
                0.5
                0
            ]
            [
                0.105346
                0.662857
                0.601026
            ]
            [
                0.894654
                0.662857
                0.398974
            ]
            [
                0.394654
                0.662857
                0.101026
            ]
            [
                0.105346
                0.337143
                0.398974
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.394654
                0.337143
                0.898974
            ]
            [
                0.894654
                0.337143
                0.601026
            ]
            [
                0.605346
                0.662857
                0.898974
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 7.40550144
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 16.04791094
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.39843215
        "source-unit" "angstrom"
    }
}