{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-43m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0
                0
            ]
            [
                0
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.183518
                0.816482
                0.183518
            ]
            [
                0.816482
                0.183518
                0.183518
            ]
            [
                0.183518
                0.183518
                0.816482
            ]
            [
                0.816482
                0.816482
                0.816482
            ]
            [
                0.683518
                0.316482
                0.683518
            ]
            [
                0.316482
                0.683518
                0.683518
            ]
            [
                0.683518
                0.683518
                0.316482
            ]
            [
                0.316482
                0.316482
                0.316482
            ]
            [
                0.861164
                0.861164
                0.138836
            ]
            [
                0.138836
                0.861164
                0.861164
            ]
            [
                0.138836
                0.138836
                0.138836
            ]
            [
                0.861164
                0.138836
                0.861164
            ]
            [
                0.361164
                0.361164
                0.638836
            ]
            [
                0.638836
                0.361164
                0.361164
            ]
            [
                0.638836
                0.638836
                0.638836
            ]
            [
                0.361164
                0.638836
                0.361164
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.72383793789
        "source-unit" "angstrom"
    }
}