{
    "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" [
            [
                6.006149 
                0.9347902 
                1.79192
            ] 
            [
                4.512651 
                2.055268 
                0.5788895
            ] 
            [
                5.266923 
                2.90217 
                2.946472
            ] 
            [
                3.384511 
                3.8081 
                1.353049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.006149e-10 
                9.347902e-11 
                1.79192e-10
            ] 
            [
                4.512651e-10 
                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1164719 
                -0.4804325 
                1.4026921
            ] 
            [
                -0.1544195 
                -0.486264 
                -1.4577199
            ] 
            [
                -1.1315492 
                -0.0553013 
                -1.7139409
            ] 
            [
                0.1694968 
                1.0219978 
                1.7689687
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.788785190697585e-09 
                -7.697377257142049e-10 
                2.247360507316391e-09
            ] 
            [
                -2.47407314733963e-10 
                -7.79080818755376e-10 
                -2.335524762696817e-09
            ] 
            [
                -1.812941688461393e-09 
                -8.860245068982418e-11 
                -2.74603606203693e-09
            ] 
            [
                2.715638124977712e-10 
                1.637420995159405e-09 
                2.834200317417356e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9484979 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.593925087877807e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.8771935 
                0.8296212 
                1.9744982
            ] 
            [
                4.6791835 
                2.1602371 
                0.4284312
            ] 
            [
                5.3055681 
                3.0172564 
                2.6699017
            ] 
            [
                3.3082888 
                3.6932135 
                1.5974994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.8771935e-10 
                8.296212e-11 
                1.9744982e-10
            ] 
            [
                4.6791835e-10 
                2.1602371e-10 
                4.284312e-11
            ] 
            [
                5.3055681e-10 
                3.0172564e-10 
                2.6699017e-10
            ] 
            [
                3.3082888e-10 
                3.6932135e-10 
                1.5974994e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                -0.0
            ] 
            [
                3e-07 
                2e-07 
                4e-07
            ] 
            [
                2e-07 
                0.0 
                -3e-07
            ] 
            [
                -4e-07 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -3.204353268e-16 
                0.0
            ] 
            [
                4.806529901999999e-16 
                3.204353268e-16 
                6.408706536e-16
            ] 
            [
                3.204353268e-16 
                0.0 
                -4.806529901999999e-16
            ] 
            [
                -6.408706536e-16 
                0.0 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}