{
    "property-id" "tag:staff@noreply.openkim.org,2014-05-21:property/surface-energy-cubic-crystal-npt"
    "instance-id" 1
    "short-name" {
        "source-value" [
            "fcc"
        ]
    }
    "species" {
        "source-value" [
            "Al"
        ]
    }
    "a" {
        "source-value" 4.049
        "source-unit" "angstrom"
    }
    "space-group" {
        "source-value" "Fm-3m"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "basis-atom-coordinates" {
        "source-value" [
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                0.0
                0.0
                0.0
            ]
            [
                0.0
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            ]
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            [
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        ]
    }
    "miller-indices" {
        "source-value" [
            1
            1
            0
        ]
    }
    "surface-energy" {
        "source-value" 1.271
        "source-unit" "J/m^2"
    }
}