{
    "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" [
            [
                0.8086878 
                1.436748 
                0.0689889
            ] 
            [
                0.6855209 
                0.9822687 
                2.405103
            ] 
            [
                2.80938 
                1.17381 
                0.8290183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.086878e-11 
                1.436748e-10 
                6.898890000000001e-12
            ] 
            [
                6.855209e-11 
                9.822687000000001e-11 
                2.405103e-10
            ] 
            [
                2.80938e-10 
                1.17381e-10 
                8.290183e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.6985944 
                2.0895762 
                -8.6667753
            ] 
            [
                -4.2202332 
                -1.5197019 
                8.8988322
            ] 
            [
                10.9188276 
                -0.5698743 
                -0.2320569
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.07323313399018e-08 
                3.347870135020105e-09 
                -1.38857047633869e-08
            ] 
            [
                -6.761558967363971e-09 
                -2.43483085476534e-09 
                1.425750090326223e-08
            ] 
            [
                1.749389030726578e-08 
                -9.130392802547654e-10 
                -3.717961398753235e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 26.999177 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.325745017024109e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.7901125 
                2.2998085 
                -3.5586037
            ] 
            [
                -1.0926722 
                0.3289326 
                6.2204911
            ] 
            [
                7.1863734 
                0.9640855 
                0.6412227
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.7901125e-10 
                2.2998085e-10 
                -3.5586037e-10
            ] 
            [
                -1.0926722e-10 
                3.289326e-11 
                6.2204911e-10
            ] 
            [
                7.186373400000001e-10 
                9.640855000000001e-11 
                6.412227000000001e-11
            ]
        ]
    } 
    "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" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}