{
    "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" [
            [
                2.112712 
                1.214995 
                2.179107
            ] 
            [
                4.14845 
                2.569089 
                1.416915
            ] 
            [
                4.128525 
                0.499855 
                3.186144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.112712e-10 
                1.214995e-10 
                2.179107e-10
            ] 
            [
                4.148450000000001e-10 
                2.569089e-10 
                1.416915e-10
            ] 
            [
                4.128525e-10 
                4.99855e-11 
                3.186144e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2415141 
                0.5192721 
                -0.2021603
            ] 
            [
                -0.9502263 
                -1.587397 
                1.1744034
            ] 
            [
                -0.2912878 
                1.0681249 
                -0.9722431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.989124881801539e-09 
                8.319656253081114e-10 
                -3.238965089824301e-10
            ] 
            [
                -1.522430374872274e-09 
                -2.543290382281698e-09 
                1.881601686370155e-09
            ] 
            [
                -4.666945069292652e-10 
                1.711324756973586e-09 
                -1.557705177387725e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6655946 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.077283285836576e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1236425 
                1.2665048 
                2.137106
            ] 
            [
                4.0968891 
                2.3958182 
                1.5553069
            ] 
            [
                4.1691554 
                0.621616 
                3.0897531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1236425e-10 
                1.2665048e-10 
                2.137106e-10
            ] 
            [
                4.096889100000001e-10 
                2.3958182e-10 
                1.5553069e-10
            ] 
            [
                4.1691554e-10 
                6.21616e-11 
                3.0897531e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -0.0
            ] 
            [
                -1e-07 
                -1e-07 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                1.602176634e-16 
                0.0
            ] 
            [
                -1.602176634e-16 
                -1.602176634e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}