{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pa3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.390787
                0.390787
                0.390787
            ]
            [
                0.109213
                0.609213
                0.890787
            ]
            [
                0.890787
                0.109213
                0.609213
            ]
            [
                0.609213
                0.890787
                0.109213
            ]
            [
                0.609213
                0.609213
                0.609213
            ]
            [
                0.890787
                0.390787
                0.109213
            ]
            [
                0.109213
                0.890787
                0.390787
            ]
            [
                0.390787
                0.109213
                0.890787
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0.219608
                0.086465
                0.943958
            ]
            [
                0.943958
                0.219608
                0.086465
            ]
            [
                0.086465
                0.943958
                0.219608
            ]
            [
                0.413535
                0.056042
                0.719608
            ]
            [
                0.443958
                0.280392
                0.913535
            ]
            [
                0.913535
                0.443958
                0.280392
            ]
            [
                0.556042
                0.780392
                0.586465
            ]
            [
                0.056042
                0.719608
                0.413535
            ]
            [
                0.586465
                0.556042
                0.780392
            ]
            [
                0.719608
                0.413535
                0.056042
            ]
            [
                0.780392
                0.586465
                0.556042
            ]
            [
                0.280392
                0.913535
                0.443958
            ]
            [
                0.780392
                0.913535
                0.056042
            ]
            [
                0.056042
                0.780392
                0.913535
            ]
            [
                0.913535
                0.056042
                0.780392
            ]
            [
                0.586465
                0.943958
                0.280392
            ]
            [
                0.556042
                0.719608
                0.086465
            ]
            [
                0.086465
                0.556042
                0.719608
            ]
            [
                0.443958
                0.219608
                0.413535
            ]
            [
                0.943958
                0.280392
                0.586465
            ]
            [
                0.413535
                0.443958
                0.219608
            ]
            [
                0.280392
                0.586465
                0.943958
            ]
            [
                0.219608
                0.413535
                0.443958
            ]
            [
                0.719608
                0.086465
                0.556042
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 8.39494527
        "source-unit" "angstrom"
    }
}