{
    "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" [
            [
                0.1824893 
                2.150277 
                1.977426
            ] 
            [
                1.714355 
                2.836507 
                3.692882
            ] 
            [
                3.718795 
                4.21797 
                4.643913
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.824893e-11 
                2.150277e-10 
                1.977426e-10
            ] 
            [
                1.714355e-10 
                2.836507e-10 
                3.692882e-10
            ] 
            [
                3.718795e-10 
                4.217970000000001e-10 
                4.643913e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.157805 
                0.1481596 
                -0.0305378
            ] 
            [
                1.038427 
                0.6170817 
                0.7564967
            ] 
            [
                -1.1962319 
                -0.7652412 
                -0.7259589
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.52831481645344e-10 
                2.373778472670797e-10 
                -4.892694921066624e-11
            ] 
            [
                1.663743461807482e-09 
                9.886738728635193e-10 
                1.212041326452351e-09
            ] 
            [
                -1.916574783235163e-09 
                -1.226051559912937e-09 
                -1.163114377241685e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0244446 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.447871049824808e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6133077 
                2.5049816 
                2.0272393
            ] 
            [
                1.614509 
                2.5776688 
                4.1538953
            ] 
            [
                3.3878226 
                4.1221036 
                4.1330863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.133077e-11 
                2.5049816e-10 
                2.0272393e-10
            ] 
            [
                1.614509e-10 
                2.5776688e-10 
                4.1538953e-10
            ] 
            [
                3.3878226e-10 
                4.1221036e-10 
                4.1330863e-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" -4.63 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077754304e-19
    }
}