{
    "property-id" "tag:staff@noreply.openkim.org,2015-07-30:property/linear-thermal-expansion-coefficient-cubic-crystal-npt" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C"
        ]
    } 
    "a" {
        "source-unit" "angstrom" 
        "source-value" 3.56700000166893 
        "si-unit" "m" 
        "si-value" 3.56700000166893e-10
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "space-group" {
        "source-value" "Fd-3m"
    } 
    "wyckoff-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "wyckoff-multiplicity-and-letter" {
        "source-value" [
            "8a"
        ]
    } 
    "wyckoff-species" {
        "source-value" [
            "C"
        ]
    } 
    "temperature" {
        "source-unit" "K" 
        "source-value" 293.15 
        "si-unit" "K" 
        "si-value" 293.15
    } 
    "linear-thermal-expansion-coefficient" {
        "source-unit" "1/K" 
        "source-value" 9.830150248993706e-06 
        "si-unit" "/ K" 
        "si-value" 9.830150248993706e-06
    } 
    "cauchy-stress" {
        "source-unit" "bar" 
        "source-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0
        ] 
        "si-unit" "kg / m s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0
        ]
    }
}