{
    "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" [
            [
                1.128169 
                0.7159324 
                2.2654
            ] 
            [
                0.1773227 
                2.79262 
                1.008817
            ] 
            [
                2.451874 
                1.365069 
                1.798768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.128169e-10 
                7.159324e-11 
                2.2654e-10
            ] 
            [
                1.773227e-11 
                2.79262e-10 
                1.008817e-10
            ] 
            [
                2.451874e-10 
                1.365069e-10 
                1.798768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.6255539 
                -5.8717469 
                4.2961692
            ] 
            [
                0.5352461 
                -0.8074015 
                0.4810079
            ] 
            [
                13.0903079 
                6.6791484 
                -4.777177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.183054390403026e-08 
                -9.407575606434876e-09 
                6.88322185124104e-09
            ] 
            [
                8.575587877943788e-10 
                -1.293599806898851e-09 
                7.706596118001044e-10
            ] 
            [
                2.097298527645355e-08 
                1.070117541333373e-08 
                -7.653881302823482e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.12093537 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937598224417977e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6530785 
                0.5660712 
                2.3808497
            ] 
            [
                0.4589791 
                2.6164882 
                1.1062349
            ] 
            [
                2.645308 
                1.691062 
                1.5859004
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.530785e-11 
                5.660712e-11 
                2.3808497e-10
            ] 
            [
                4.589791e-11 
                2.6164882e-10 
                1.1062349e-10
            ] 
            [
                2.645308e-10 
                1.691062e-10 
                1.5859004e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                -1e-07
            ] 
            [
                -0.0 
                -2e-07 
                1e-07
            ] 
            [
                1e-07 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}