{
    "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" [
            [
                0.242712 
                0.9288981 
                0.0639709
            ] 
            [
                0.2771006 
                0.3514171 
                2.330567
            ] 
            [
                2.324329 
                0.3658876 
                0.3023787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.42712e-11 
                9.288981e-11 
                6.39709e-12
            ] 
            [
                2.771006e-11 
                3.514171e-11 
                2.330567e-10
            ] 
            [
                2.324329e-10 
                3.658876e-11 
                3.023787e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7689957 
                0.5163483 
                -0.3534993
            ] 
            [
                -0.0393917 
                -0.0388067 
                0.192456
            ] 
            [
                1.8083874 
                -0.4775416 
                0.1610433
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.834243552835731e-09 
                8.272811744498246e-10 
                -5.663683139291655e-10
            ] 
            [
                -6.311246079356737e-11 
                -6.217518747039936e-11 
                3.083485037326848e-10
            ] 
            [
                2.897356013629298e-09 
                -7.651059869794253e-10 
                2.580198101964807e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.774314 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.047117650358132e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0139059 
                1.0235963 
                -0.0929071
            ] 
            [
                0.5064672 
                0.3155322 
                2.2526939
            ] 
            [
                2.3237685 
                0.3070743 
                0.5371298
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.39059e-12 
                1.0235963e-10 
                -9.29071e-12
            ] 
            [
                5.064672e-11 
                3.155322e-11 
                2.2526939e-10
            ] 
            [
                2.3237685e-10 
                3.070743000000001e-11 
                5.371298e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                1e-07 
                0.0 
                -2e-07
            ] 
            [
                -2e-07 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}