{
    "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" [
            [
                1.913189 
                1.366091 
                3.167853
            ] 
            [
                2.518474 
                3.699619 
                3.287692
            ] 
            [
                3.813972 
                1.741907 
                1.979119
            ] 
            [
                3.987758 
                0.361815 
                3.756929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.913189e-10 
                1.366091e-10 
                3.167853e-10
            ] 
            [
                2.518474e-10 
                3.699619e-10 
                3.287692e-10
            ] 
            [
                3.813972e-10 
                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8304481 
                -0.3511741 
                1.5214754
            ] 
            [
                0.0210893 
                0.4490539 
                -0.244759
            ] 
            [
                2.4852636 
                2.3896635 
                -3.5963081
            ] 
            [
                1.3240953 
                -2.4875433 
                2.3195917
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.137054443569695e-09 
                -5.626429374859793e-10 
                2.437672335085804e-09
            ] 
            [
                3.37887836874162e-11 
                7.194636659865725e-10 
                -3.921471507612059e-10
            ] 
            [
                3.981831269250722e-09 
                3.828663022822659e-09 
                -5.761920806484935e-09
            ] 
            [
                2.12143455084922e-09 
                -3.985483751323252e-09 
                3.716395622160338e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4592688 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.034888954408522e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6795939 
                1.3739801 
                3.9176756
            ] 
            [
                2.4186198 
                3.3241482 
                2.7706305
            ] 
            [
                4.4371028 
                2.2107361 
                2.1781213
            ] 
            [
                3.6980765 
                0.2605676 
                3.3251656
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6795939e-10 
                1.3739801e-10 
                3.9176756e-10
            ] 
            [
                2.4186198e-10 
                3.3241482e-10 
                2.7706305e-10
            ] 
            [
                4.4371028e-10 
                2.2107361e-10 
                2.1781213e-10
            ] 
            [
                3.6980765e-10 
                2.605676e-11 
                3.3251656e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1e-07 
                -8e-07
            ] 
            [
                -2e-07 
                6e-07 
                3e-07
            ] 
            [
                -8e-07 
                -8e-07 
                3e-07
            ] 
            [
                4e-07 
                1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                1.602176634e-16 
                -1.2817413072e-15
            ] 
            [
                -3.204353268e-16 
                9.613059803999998e-16 
                4.806529901999999e-16
            ] 
            [
                -1.2817413072e-15 
                -1.2817413072e-15 
                4.806529901999999e-16
            ] 
            [
                6.408706536e-16 
                1.602176634e-16 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}