{
    "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" [
            [
                1.945352 
                2.412058 
                0.9382196
            ] 
            [
                2.796213 
                2.491472 
                3.200201
            ] 
            [
                0.8595983 
                4.85908 
                2.462047
            ] 
            [
                3.121335 
                4.067774 
                1.150086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.945352e-10 
                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3125675 
                -5.1980956 
                -2.2484734
            ] 
            [
                -0.0760672 
                -0.5274595 
                2.9164721
            ] 
            [
                1.6644519 
                -1.0138324 
                -0.5506743
            ] 
            [
                2.7241828 
                6.7393875 
                -0.1173244
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.909494824121904e-09 
                -8.32826724300335e-09 
                -3.602451513970687e-09
            ] 
            [
                -1.218730894497178e-10 
                -8.450832793188576e-10 
                4.67270341383548e-09
            ] 
            [
                2.66674592062614e-09 
                -1.624338568689554e-09 
                -8.822774891354055e-10
            ] 
            [
                4.364621992945482e-09 
                1.079768909101176e-08 
                -1.879744107293875e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1431571 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.240246062721528e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5776524 
                2.1188142 
                0.9880062
            ] 
            [
                1.8169816 
                2.433113 
                3.22991
            ] 
            [
                1.7835956 
                4.7963777 
                2.8872702
            ] 
            [
                2.5442687 
                4.482079 
                0.6453672
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5776524e-10 
                2.1188142e-10 
                9.880061999999999e-11
            ] 
            [
                1.8169816e-10 
                2.433113e-10 
                3.22991e-10
            ] 
            [
                1.7835956e-10 
                4.7963777e-10 
                2.8872702e-10
            ] 
            [
                2.5442687e-10 
                4.482079e-10 
                6.453672000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1.6e-06 
                8e-07
            ] 
            [
                -1e-06 
                -4e-07 
                1e-06
            ] 
            [
                1e-06 
                -1.6e-06 
                -4e-07
            ] 
            [
                -3e-07 
                4e-07 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                2.56348259328e-15 
                1.28174129664e-15
            ] 
            [
                -1.6021766208e-15 
                -6.408706483200001e-16 
                1.6021766208e-15
            ] 
            [
                1.6021766208e-15 
                -2.56348259328e-15 
                -6.408706483200001e-16
            ] 
            [
                -4.8065298624e-16 
                6.408706483200001e-16 
                -2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}