{
    "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" [
            [
                1.466317 
                1.239453 
                0.412769
            ] 
            [
                1.040757 
                0.630375 
                2.483656
            ] 
            [
                2.511237 
                2.34811 
                2.379504
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.466317e-10 
                1.239453e-10 
                4.12769e-11
            ] 
            [
                1.040757e-10 
                6.30375e-11 
                2.483656e-10
            ] 
            [
                2.511237e-10 
                2.34811e-10 
                2.379504e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3096827 
                0.5669958 
                -3.7628964
            ] 
            [
                -2.1969785 
                -2.7358144 
                3.243709
            ] 
            [
                1.8872959 
                2.1688186 
                0.5191874
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.961663858940317e-10 
                9.084274223361372e-10 
                -6.028824688242716e-09
            ] 
            [
                -3.519947618100369e-09 
                -4.38325790664073e-09 
                5.196994767295505e-09
            ] 
            [
                3.023781392424001e-09 
                3.474830484304591e-09 
                8.318299209472114e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1347619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.624618903333444e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5203838 
                1.3071292 
                0.3265832
            ] 
            [
                0.9444655 
                0.5104844 
                2.6255047
            ] 
            [
                2.5534617 
                2.4003244 
                2.3238411
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5203838e-10 
                1.3071292e-10 
                3.265832000000001e-11
            ] 
            [
                9.444654999999999e-11 
                5.104844e-11 
                2.6255047e-10
            ] 
            [
                2.5534617e-10 
                2.4003244e-10 
                2.3238411e-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" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318926281461e-19
    }
}