{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_132"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.625
                0.294457
                0.544457
            ]
            [
                0.705543
                0.044457
                0.875
            ]
            [
                0.544457
                0.625
                0.294457
            ]
            [
                0.955543
                0.375
                0.794457
            ]
            [
                0.294457
                0.544457
                0.625
            ]
            [
                0.455543
                0.125
                0.205543
            ]
            [
                0.044457
                0.875
                0.705543
            ]
            [
                0.794457
                0.955543
                0.375
            ]
            [
                0.125
                0.205543
                0.455543
            ]
            [
                0.375
                0.794457
                0.955543
            ]
            [
                0.875
                0.705543
                0.044457
            ]
            [
                0.205543
                0.455543
                0.125
            ]
            [
                0.675715
                0.675715
                0.675715
            ]
            [
                0.925715
                0.574285
                0.425715
            ]
            [
                0.574285
                0.425715
                0.925715
            ]
            [
                0.425715
                0.925715
                0.574285
            ]
            [
                0.175715
                0.824285
                0.324285
            ]
            [
                0.824285
                0.324285
                0.175715
            ]
            [
                0.324285
                0.175715
                0.824285
            ]
            [
                0.074285
                0.074285
                0.074285
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.96458031
        "source-unit" "angstrom"
    }
}