{
    "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" [
            [
                1.395825 
                1.902086 
                0.5897702
            ] 
            [
                2.70226 
                0.6761719 
                2.58475
            ] 
            [
                2.51242 
                2.649952 
                2.27342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.395825e-10 
                1.902086e-10 
                5.897702e-11
            ] 
            [
                2.70226e-10 
                6.761719e-11 
                2.58475e-10
            ] 
            [
                2.51242e-10 
                2.649952e-10 
                2.27342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.2357799 
                -3.4243719 
                -12.4432333
            ] 
            [
                4.3047177 
                -32.4533444 
                6.9126889
            ] 
            [
                3.9310622 
                35.8777162 
                5.5305444
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.319517411854686e-08 
                -5.486448644306184e-09 
                -1.993625764467071e-08
            ] 
            [
                6.896918114906221e-09 
                -5.199599009283475e-08 
                1.107534863369116e-08
            ] 
            [
                6.298256003640635e-09 
                5.748243857692326e-08 
                8.860909010979549e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.29347981 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.702064941327595e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1193341 
                2.2622433 
                0.1663549
            ] 
            [
                3.0270032 
                0.3683491 
                3.0806831
            ] 
            [
                2.4641677 
                2.5976175 
                2.2009021
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1193341e-10 
                2.2622433e-10 
                1.663549e-11
            ] 
            [
                3.0270032e-10 
                3.683491e-11 
                3.0806831e-10
            ] 
            [
                2.4641677e-10 
                2.5976175e-10 
                2.2009021e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -4e-06 
                1.7e-06
            ] 
            [
                -2.4e-06 
                -1e-06 
                -3.6e-06
            ] 
            [
                1.3e-06 
                5e-06 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.7623942974e-15 
                -6.408706535999999e-15 
                2.7237002778e-15
            ] 
            [
                -3.845223921599999e-15 
                -1.602176634e-15 
                -5.767835882399999e-15
            ] 
            [
                2.0828296242e-15 
                8.010883169999999e-15 
                3.0441356046e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.0161227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284324448521699e-18
    }
}