{
    "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" [
            [
                2.841313 
                2.212826 
                1.445747
            ] 
            [
                1.428683 
                2.999437 
                3.337988
            ] 
            [
                3.148139 
                1.186132 
                4.005196
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.841313e-10 
                2.212826e-10 
                1.445747e-10
            ] 
            [
                1.428683e-10 
                2.999437e-10 
                3.337988e-10
            ] 
            [
                3.148139e-10 
                1.186132e-10 
                4.005196e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4247556 
                -0.2033612 
                2.0957102
            ] 
            [
                1.4702832 
                -1.2606204 
                -0.4357041
            ] 
            [
                -1.0455276 
                1.4639816 
                -1.6600061
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.805334974806503e-10 
                -3.258205629022007e-10 
                3.357697914075467e-09
            ] 
            [
                2.355653388402748e-09 
                -2.019736549223734e-09 
                -6.980749283579993e-10
            ] 
            [
                -1.675119890922098e-09 
                2.345557112125934e-09 
                -2.659622985717467e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4752056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.772246478665949e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8570899 
                2.1447415 
                1.6304294
            ] 
            [
                1.4771381 
                2.950542 
                3.3491381
            ] 
            [
                3.0839071 
                1.3031116 
                3.8093636
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8570899e-10 
                2.1447415e-10 
                1.6304294e-10
            ] 
            [
                1.4771381e-10 
                2.950542e-10 
                3.3491381e-10
            ] 
            [
                3.0839071e-10 
                1.3031116e-10 
                3.8093636e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}