{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-43n"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0.25
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.75
                0
                0.5
            ]
            [
                0.5
                0.25
                0
            ]
            [
                0.25
                0
                0.5
            ]
            [
                0.5
                0.75
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.851979
                0.851979
                0.851979
            ]
            [
                0.648021
                0.351979
                0.648021
            ]
            [
                0.351979
                0.648021
                0.648021
            ]
            [
                0.648021
                0.648021
                0.351979
            ]
            [
                0.351979
                0.351979
                0.351979
            ]
            [
                0.148021
                0.148021
                0.851979
            ]
            [
                0.148021
                0.851979
                0.148021
            ]
            [
                0.851979
                0.148021
                0.148021
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "P"
            "P"
            "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" 6.1159122
        "source-unit" "angstrom"
    }
}