{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.341925 
                2.85613 
                0.5479807
            ] 
            [
                3.053094 
                4.627247 
                2.035382
            ] 
            [
                3.756061 
                2.574789 
                2.254002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.341925e-10 
                2.85613e-10 
                5.479807e-11
            ] 
            [
                3.053094e-10 
                4.627247e-10 
                2.035382e-10
            ] 
            [
                3.756061e-10 
                2.574789e-10 
                2.254002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6780728 
                -1.5472436 
                -3.9153898
            ] 
            [
                -0.3009696 
                5.0630998 
                1.2834832
            ] 
            [
                2.9790425 
                -3.5158562 
                2.6319066
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.290745628960394e-09 
                -2.478957522602427e-09 
                -6.273145998878788e-09
            ] 
            [
                -4.822064566915276e-10 
                8.111980128337157e-09 
                2.056366776229571e-09
            ] 
            [
                4.772952245869583e-09 
                -5.63302260573473e-09 
                4.216779222649218e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.049222 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.681038958429018e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2365533 
                2.2193902 
                0.2044077
            ] 
            [
                3.3466054 
                5.0712931 
                2.5548302
            ] 
            [
                3.5679212 
                2.7674827 
                2.0781268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2365533e-10 
                2.2193902e-10 
                2.044077e-11
            ] 
            [
                3.3466054e-10 
                5.0712931e-10 
                2.5548302e-10
            ] 
            [
                3.5679212e-10 
                2.7674827e-10 
                2.0781268e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}