{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_13"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.375342
                0.998454
                0.249416
            ]
            [
                0.750584
                0.875342
                0.501546
            ]
            [
                0.001546
                0.749416
                0.124658
            ]
            [
                0.624658
                0.498454
                0.250584
            ]
            [
                0.250584
                0.624658
                0.498454
            ]
            [
                0.875342
                0.501546
                0.750584
            ]
            [
                0.501546
                0.750584
                0.875342
            ]
            [
                0.249416
                0.375342
                0.998454
            ]
            [
                0.498454
                0.250584
                0.624658
            ]
            [
                0.124658
                0.001546
                0.749416
            ]
            [
                0.749416
                0.124658
                0.001546
            ]
            [
                0.998454
                0.249416
                0.375342
            ]
            [
                0.673756
                0.826244
                0.173756
            ]
            [
                0.173756
                0.673756
                0.826244
            ]
            [
                0.326244
                0.326244
                0.326244
            ]
            [
                0.826244
                0.173756
                0.673756
            ]
            [
                0.426025
                0.926025
                0.573975
            ]
            [
                0.82485
                0.82485
                0.82485
            ]
            [
                0.075022
                0.924978
                0.424978
            ]
            [
                0.926025
                0.573975
                0.426025
            ]
            [
                0.575022
                0.575022
                0.575022
            ]
            [
                0.924978
                0.424978
                0.075022
            ]
            [
                0.32485
                0.67515
                0.17515
            ]
            [
                0.573975
                0.426025
                0.926025
            ]
            [
                0.424978
                0.075022
                0.924978
            ]
            [
                0.073975
                0.073975
                0.073975
            ]
            [
                0.67515
                0.17515
                0.32485
            ]
            [
                0.17515
                0.32485
                0.67515
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "As"
            "As"
            "As"
            "As"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.62824294
        "source-unit" "angstrom"
    }
}