{
    "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" [
            [
                2.907393 
                2.553123 
                3.640961
            ] 
            [
                2.250652 
                4.63435 
                3.054564
            ] 
            [
                4.212505 
                3.959063 
                2.409483
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.907393e-10 
                2.553123e-10 
                3.640961e-10
            ] 
            [
                2.250652e-10 
                4.634350000000001e-10 
                3.054564e-10
            ] 
            [
                4.212505e-10 
                3.959063e-10 
                2.409483e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2518563 
                -1.9903823 
                0.9811252
            ] 
            [
                -2.9395126 
                2.155407 
                0.4719523
            ] 
            [
                3.1913689 
                -0.1650247 
                -1.4530775
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.03518275661191e-10 
                -3.188943987514132e-09 
                1.571935857517724e-09
            ] 
            [
                -4.709618364267022e-09 
                3.453342703708666e-09 
                7.561509411927878e-10
            ] 
            [
                5.113136639928213e-09 
                -2.643987161945338e-10 
                -2.328086798710512e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1787252 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.899409061787804e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9070199 
                2.5152416 
                3.6575225
            ] 
            [
                2.1619994 
                4.6897267 
                3.0729616
            ] 
            [
                4.3015308 
                3.9415677 
                2.3745238
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9070199e-10 
                2.5152416e-10 
                3.6575225e-10
            ] 
            [
                2.1619994e-10 
                4.6897267e-10 
                3.0729616e-10
            ] 
            [
                4.3015308e-10 
                3.9415677e-10 
                2.3745238e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                2e-07 
                -1e-07
            ] 
            [
                -2e-07 
                -0.0 
                1e-07
            ] 
            [
                2e-07 
                -1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}