{
    "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" [
            [
                1.051005 
                1.466214 
                2.567615
            ] 
            [
                0.3372835 
                2.721373 
                0.2523551
            ] 
            [
                2.822669 
                2.541764 
                0.4147021
            ] 
            [
                2.595922 
                2.673872 
                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.051005e-10 
                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.2125162 
                -5.0568249 
                -4.0420791
            ] 
            [
                2.7545453 
                -2.6201834 
                4.431979
            ] 
            [
                -0.8914532 
                0.2605322 
                -3.0868444
            ] 
            [
                9.3494241 
                7.4164761 
                2.6969445
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.796443131598126e-08 
                -8.101926630259298e-09 
                -6.476124633444305e-09
            ] 
            [
                4.413268080594523e-09 
                -4.197996585688255e-09 
                7.100813137676563e-09
            ] 
            [
                -1.428265475577346e-09 
                4.174185998055898e-10 
                -4.945669929727404e-09
            ] 
            [
                1.497942871096408e-08 
                1.188250461614196e-08 
                4.320981425495145e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2515689 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.161829415570037e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6624292 
                1.7580473 
                2.5724383
            ] 
            [
                0.5242465 
                2.2604078 
                0.3120068
            ] 
            [
                2.7410105 
                2.9435642 
                0.3283188
            ] 
            [
                2.8791933 
                2.4412036 
                2.5887503
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.624292000000001e-11 
                1.7580473e-10 
                2.5724383e-10
            ] 
            [
                5.242464999999999e-11 
                2.2604078e-10 
                3.120068e-11
            ] 
            [
                2.7410105e-10 
                2.9435642e-10 
                3.283188e-11
            ] 
            [
                2.8791933e-10 
                2.4412036e-10 
                2.5887503e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
                -0.0 
                -1e-07
            ] 
            [
                0.0 
                -0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.28524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647877106731699e-18
    }
}