{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Fm-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.25
                0.75
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.757708
                0
                0
            ]
            [
                0
                0
                0.757708
            ]
            [
                0
                0
                0.242292
            ]
            [
                0
                0.242292
                0
            ]
            [
                0
                0.757708
                0
            ]
            [
                0.242292
                0
                0
            ]
            [
                0.757708
                0.5
                0.5
            ]
            [
                0
                0.5
                0.257708
            ]
            [
                0
                0.5
                0.742292
            ]
            [
                0
                0.742292
                0.5
            ]
            [
                0
                0.257708
                0.5
            ]
            [
                0.242292
                0.5
                0.5
            ]
            [
                0.257708
                0
                0.5
            ]
            [
                0.5
                0
                0.257708
            ]
            [
                0.5
                0
                0.742292
            ]
            [
                0.5
                0.242292
                0.5
            ]
            [
                0.5
                0.757708
                0.5
            ]
            [
                0.742292
                0
                0.5
            ]
            [
                0.257708
                0.5
                0
            ]
            [
                0.5
                0.5
                0.757708
            ]
            [
                0.5
                0.5
                0.242292
            ]
            [
                0.5
                0.742292
                0
            ]
            [
                0.5
                0.257708
                0
            ]
            [
                0.742292
                0.5
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Na"
            "Na"
            "Na"
            "Na"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "short-name" {
        "source-value" [
            "fcc"
        ]
    }
    "a" {
        "source-value" 10.8562532432
        "source-unit" "angstrom"
    }
}