{
    "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" [
            [
                0.5768846 
                0.2117555 
                1.001262
            ] 
            [
                1.379195 
                2.270465 
                0.2248989
            ] 
            [
                2.737935 
                0.5994797 
                1.524437
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.768846e-11 
                2.117555e-11 
                1.001262e-10
            ] 
            [
                1.379195e-10 
                2.270465e-10 
                2.248989e-11
            ] 
            [
                2.737935e-10 
                5.994797e-11 
                1.524437e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7452787 
                -1.1437093 
                -0.0014969
            ] 
            [
                0.0595626 
                1.2477724 
                -0.6126613
            ] 
            [
                1.6857161 
                -0.1040632 
                0.6141582
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.796244729920217e-09 
                -1.832424301451534e-09 
                -2.39829818367552e-12
            ] 
            [
                9.542980519406208e-11 
                1.999151767359506e-09 
                -9.81591611328935e-10
            ] 
            [
                2.700814924726155e-09 
                -1.667276261256346e-10 
                9.839899095126105e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0905752 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.758177192664285e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4619401 
                0.151602 
                0.993473
            ] 
            [
                1.4389016 
                2.2627001 
                0.2487196
            ] 
            [
                2.7931728 
                0.6673982 
                1.5084053
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.619401000000001e-11 
                1.51602e-11 
                9.93473e-11
            ] 
            [
                1.4389016e-10 
                2.2627001e-10 
                2.487196e-11
            ] 
            [
                2.7931728e-10 
                6.673982e-11 
                1.5084053e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -3e-07 
                1e-07
            ] 
            [
                1e-07 
                3e-07 
                -1e-07
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}