{
    "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" [
            [
                0.2556958 
                1.022343 
                1.144698
            ] 
            [
                2.440959 
                0.5371381 
                2.997007
            ] 
            [
                2.104051 
                2.194783 
                2.058072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.556958e-11 
                1.022343e-10 
                1.144698e-10
            ] 
            [
                2.440959e-10 
                5.371381e-11 
                2.997007e-10
            ] 
            [
                2.104051e-10 
                2.194783e-10 
                2.058072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0224201 
                0.7582467 
                -0.329936
            ] 
            [
                2.5128131 
                -8.1255305 
                5.2536813
            ] 
            [
                -2.490393 
                7.3672838 
                -4.9237453
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.59209603519434e-11 
                1.214845145547608e-09 
                -5.28615749915424e-10
            ] 
            [
                4.025970434429105e-09 
                -1.301853510595434e-08 
                8.417325421342743e-09
            ] 
            [
                -3.990049474077162e-09 
                1.180368996040673e-08 
                -7.88870967142732e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1121722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.986249579824374e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0268234 
                1.3927687 
                0.7782144
            ] 
            [
                2.9730295 
                0.4769308 
                3.4240968
            ] 
            [
                1.8544998 
                1.8845647 
                1.9974658
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.68234e-12 
                1.3927687e-10 
                7.782144e-11
            ] 
            [
                2.9730295e-10 
                4.769308e-11 
                3.4240968e-10
            ] 
            [
                1.8544998e-10 
                1.8845647e-10 
                1.9974658e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
                1.5e-06 
                -5e-06
            ] 
            [
                1.2e-06 
                3.6e-06 
                -6e-07
            ] 
            [
                4.7e-06 
                -5.1e-06 
                5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.2926244772e-15 
                2.403264951e-15 
                -8.010883169999999e-15
            ] 
            [
                1.9226119608e-15 
                5.767835882399999e-15 
                -9.613059803999998e-16
            ] 
            [
                7.530230179799999e-15 
                -8.1711008334e-15 
                8.972189150399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}