{
    "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" [
            [
                0.6208619 
                2.499094 
                1.535343
            ] 
            [
                2.130892 
                0.9677261 
                0.3862007
            ] 
            [
                2.273954 
                2.191555 
                2.495771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.208619e-11 
                2.499094e-10 
                1.535343e-10
            ] 
            [
                2.130892e-10 
                9.677261000000001e-11 
                3.862007e-11
            ] 
            [
                2.273954e-10 
                2.191555e-10 
                2.495771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2951326 
                0.9652452 
                -1.3436269
            ] 
            [
                0.3851292 
                -0.7753636 
                -0.9166749
            ] 
            [
                2.9100033 
                -0.1898815 
                2.2603018
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.279384414155918e-09 
                1.54649329277942e-09 
                -2.15272760625798e-09
            ] 
            [
                6.170450002274074e-10 
                -1.242269432539323e-09 
                -1.468675093654178e-09
            ] 
            [
                4.662339253710849e-09 
                -3.042237000224352e-10 
                3.621402699912158e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3243082 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.530482119973731e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4162973 
                2.5147605 
                1.3802076
            ] 
            [
                2.1069894 
                1.0187554 
                0.4478044
            ] 
            [
                2.5024212 
                2.1248593 
                2.5893026
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.162973e-11 
                2.5147605e-10 
                1.3802076e-10
            ] 
            [
                2.1069894e-10 
                1.0187554e-10 
                4.478044e-11
            ] 
            [
                2.5024212e-10 
                2.1248593e-10 
                2.5893026e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}