{
    "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" [
            [
                1.070941 
                0.3830392 
                0.6354005
            ] 
            [
                2.823942 
                0.3026902 
                1.823847
            ] 
            [
                2.732604 
                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.070941e-10 
                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
                2.823942e-10 
                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1937224 
                0.6768859 
                -0.9601496
            ] 
            [
                1.7270197 
                -1.0993392 
                1.4182088
            ] 
            [
                -0.5332974 
                0.4224532 
                -0.4580592
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.912554121005266e-09 
                1.084490763929167e-09 
                -1.538329241590472e-09
            ] 
            [
                2.76699058700103e-09 
                -1.761335564568975e-09 
                2.272220982772823e-09
            ] 
            [
                -8.54436626213426e-10 
                6.768446404221466e-10 
                -7.338917411823514e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6278052 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.016737917856668e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0974979 
                0.5888698 
                0.6031992
            ] 
            [
                2.9718897 
                0.1752116 
                1.9534152
            ] 
            [
                2.5580994 
                2.3418311 
                1.1521171
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0974979e-10 
                5.888698e-11 
                6.031992000000001e-11
            ] 
            [
                2.9718897e-10 
                1.752116e-11 
                1.9534152e-10
            ] 
            [
                2.5580994e-10 
                2.3418311e-10 
                1.1521171e-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" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}