{
    "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" [
            [
                0.0865368 
                1.230675 
                0.2755584
            ] 
            [
                1.112904 
                2.214884 
                2.066538
            ] 
            [
                2.01784 
                2.385097 
                0.3266833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.65368e-12 
                1.230675e-10 
                2.755584e-11
            ] 
            [
                1.112904e-10 
                2.214884e-10 
                2.066538e-10
            ] 
            [
                2.01784e-10 
                2.385097e-10 
                3.266833e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.534784 
                -1.0611562 
                -0.7245907
            ] 
            [
                -3.53187 
                -0.3575327 
                8.2501739
            ] 
            [
                5.0666541 
                1.4186889 
                -7.5255832
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.458995042777907e-09 
                -1.700159654656969e-09 
                -1.160922279189107e-09
            ] 
            [
                -5.658679541704896e-09 
                -5.728305331115002e-10 
                1.321823574011436e-08
            ] 
            [
                8.117674744700466e-09 
                2.272990187768469e-09 
                -1.205731346092525e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5554747 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.900851681785895e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0836389 
                1.2318219 
                0.2891803
            ] 
            [
                1.0168647 
                2.1910866 
                2.2239083
            ] 
            [
                2.1167772 
                2.4077475 
                0.1556912
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.36389e-12 
                1.2318219e-10 
                2.891803e-11
            ] 
            [
                1.0168647e-10 
                2.1910866e-10 
                2.2239083e-10
            ] 
            [
                2.1167772e-10 
                2.4077475e-10 
                1.556912e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                0.0 
                -0.0 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}