{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.6104018e-10 
                2.763324100000001e-10 
                3.9108422e-10
            ] 
            [
                2.1974354e-10 
                -1.542345e-11 
                2.3599227e-10
            ] 
            [
                4.267022800000001e-10 
                3.6974195e-10 
                -9.76484e-11
            ]
        ] 
        "source-value" [
            [
                6.6104018 
                2.7633241 
                3.9108422
            ] 
            [
                2.1974354 
                -0.1542345 
                2.3599227
            ] 
            [
                4.2670228 
                3.6974195 
                -0.976484
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                9.6130597248e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                -9.6130597248e-16
            ]
        ] 
        "source-value" [
            [
                3e-07 
                -1e-07 
                6e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                1e-07 
                -6e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.239172685060477e-31 
        "source-value" 2.6458835e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.283941866059947e-09 
                5.601491449402061e-10 
                2.356982374501964e-09
            ] 
            [
                -2.145965139176907e-09 
                -2.332395211861505e-09 
                7.408490329405133e-10
            ] 
            [
                -1.379765666653786e-10 
                1.772246066921299e-09 
                -3.097831247224815e-09
            ]
        ] 
        "source-value" [
            [
                1.4255244 
                0.3496176 
                1.4711127
            ] 
            [
                -1.3394061 
                -1.4557666 
                0.4624016
            ] 
            [
                -0.0861182 
                1.106149 
                -1.9335142
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.391473812070721e-19 
        "source-value" 3.3650933
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.427932e-10 
                2.493036e-10 
                2.658289e-10
            ] 
            [
                3.313002e-10 
                1.082563e-10 
                1.935006e-10
            ] 
            [
                4.333926e-10 
                2.73091e-10 
                7.009858e-11
            ]
        ] 
        "source-value" [
            [
                5.427932 
                2.493036 
                2.658289
            ] 
            [
                3.313002 
                1.082563 
                1.935006
            ] 
            [
                4.333926 
                2.73091 
                0.7009858
            ]
        ]
    } 
    "instance-id" 1
}