{
    "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" [
            [
                3.025509 
                3.351546 
                0.8965793
            ] 
            [
                3.226388 
                0.7458701 
                0.60328
            ] 
            [
                3.690316 
                1.912111 
                2.563826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.025509e-10 
                3.351546e-10 
                8.965793e-11
            ] 
            [
                3.226388e-10 
                7.458701e-11 
                6.032800000000001e-11
            ] 
            [
                3.690316e-10 
                1.912111e-10 
                2.563826000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1805332 
                0.9648006 
                -0.2420171
            ] 
            [
                0.0323635 
                -0.7410564 
                -0.1652166
            ] 
            [
                0.1481697 
                -0.2237443 
                0.4072337
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.892460747012488e-10 
                1.54578097778918e-09 
                -3.877541426484414e-10
            ] 
            [
                5.1852043494459e-11 
                -1.187303248556158e-09 
                -2.647061760689244e-10
            ] 
            [
                2.373940312067897e-10 
                -3.584778894506862e-10 
                6.524603187173657e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3164766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.915757949727763e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0519323 
                4.0639018 
                1.2454246
            ] 
            [
                3.3726403 
                -0.0039016 
                0.8110273
            ] 
            [
                3.5176404 
                1.9495269 
                2.0072334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0519323e-10 
                4.0639018e-10 
                1.2454246e-10
            ] 
            [
                3.3726403e-10 
                -3.9016e-13 
                8.110273000000001e-11
            ] 
            [
                3.5176404e-10 
                1.9495269e-10 
                2.0072334e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1.7e-06 
                2e-07
            ] 
            [
                -2e-07 
                -5e-07 
                -8e-07
            ] 
            [
                -1e-07 
                2.2e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                -2.7237002778e-15 
                3.204353268e-16
            ] 
            [
                -3.204353268e-16 
                -8.010883169999999e-16 
                -1.2817413072e-15
            ] 
            [
                -1.602176634e-16 
                3.5247885948e-15 
                9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}