{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2060479 
                0.4392103 
                0.536627
            ] 
            [
                0.8973674 
                2.787628 
                2.003299
            ] 
            [
                2.304853 
                0.5642387 
                2.192016
            ] 
            [
                2.056891 
                1.911825 
                0.3751916
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.060479e-11 
                4.392103e-11 
                5.36627e-11
            ] 
            [
                8.973674000000001e-11 
                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.6931914 
                2.8855783 
                -0.536607
            ] 
            [
                -0.9239662 
                1.1358193 
                1.0698094
            ] 
            [
                -0.1200365 
                2.3054385 
                -3.5444777
            ] 
            [
                -2.6491887 
                -6.3268361 
                3.0112753
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.917144917219621e-09 
                4.623206089747809e-09 
                -8.597391899576256e-10
            ] 
            [
                -1.480357044049417e-09 
                1.819783127913422e-09 
                1.714023609392076e-09
            ] 
            [
                -1.923196739426592e-10 
                3.693719665392221e-09 
                -5.678879303886956e-09
            ] 
            [
                -4.244468199227545e-09 
                -1.013670888305345e-08 
                4.824594884452507e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.495859 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.203160180213268e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0891279 
                0.3913891 
                -0.193291
            ] 
            [
                0.9432555 
                3.5191797 
                1.8250724
            ] 
            [
                3.0664796 
                0.3666002 
                2.1985791
            ] 
            [
                1.3662963 
                1.425733 
                1.2767731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.91279e-12 
                3.913891e-11 
                -1.93291e-11
            ] 
            [
                9.432555e-11 
                3.5191797e-10 
                1.8250724e-10
            ] 
            [
                3.0664796e-10 
                3.666002e-11 
                2.1985791e-10
            ] 
            [
                1.3662963e-10 
                1.425733e-10 
                1.2767731e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-05 
                4.84e-05 
                4.4e-05
            ] 
            [
                1.71e-05 
                -6.6e-05 
                -2.87e-05
            ] 
            [
                2.31e-05 
                -2e-06 
                3.3e-06
            ] 
            [
                -8.72e-05 
                1.96e-05 
                -1.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.530230117759999e-14 
                7.754534844671999e-14 
                7.04957713152e-14
            ] 
            [
                2.739722021568e-14 
                -1.057436569728e-13 
                -4.598246901696e-14
            ] 
            [
                3.701027994048e-14 
                -3.2043532416e-15 
                5.28718284864e-15
            ] 
            [
                -1.3970980133376e-13 
                3.140266176767999e-14 
                -2.96402674848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5090766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203086697231635e-18
    }
}