{
    "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" [
            [
                2.04685 
                4.568745 
                0.9582477
            ] 
            [
                2.137656 
                4.28611 
                3.219993
            ] 
            [
                3.364075 
                2.24549 
                2.183036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.04685e-10 
                4.568745e-10 
                9.582477000000001e-11
            ] 
            [
                2.137656e-10 
                4.28611e-10 
                3.219993e-10
            ] 
            [
                3.364075e-10 
                2.24549e-10 
                2.183036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4748686 
                -1.4780355 
                11.8277629
            ] 
            [
                -0.4748686 
                1.4780355 
                -11.8277629
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.608233688720268e-10 
                -2.368073922812438e-09 
                1.895016519474561e-08
            ] 
            [
                -7.608233688720268e-10 
                2.368073922812438e-09 
                -1.895016519474561e-08
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3638835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.787358877994877e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0485248 
                4.5635322 
                0.9999621
            ] 
            [
                2.1359812 
                4.2913228 
                3.1782786
            ] 
            [
                3.364075 
                2.24549 
                2.183036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0485248e-10 
                4.5635322e-10 
                9.999621e-11
            ] 
            [
                2.1359812e-10 
                4.2913228e-10 
                3.1782786e-10
            ] 
            [
                3.364075e-10 
                2.24549e-10 
                2.183036e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.887 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.6254839042496e-19
    }
}