{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.058884 
                2.441785 
                3.519822
            ] 
            [
                1.92668 
                3.148467 
                1.175123
            ] 
            [
                5.519963 
                2.275692 
                0.7370638
            ] 
            [
                3.694005 
                1.670931 
                2.395445
            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9302488 
                0.0630974 
                2.873087
            ] 
            [
                -3.9899407 
                1.6557274 
                -2.4103344
            ] 
            [
                0.8264261 
                0.1273418 
                -0.5891793
            ] 
            [
                3.5109169 
                -5.4928434 
                1.6593361
            ] 
            [
                2.5828466 
                3.6466768 
                -1.5329094
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.694776120487256e-09 
                1.010931791132659e-10 
                4.60319282092441e-09
            ] 
            [
                -6.392589707918386e-09 
                2.65276773069797e-09 
                -3.861781423989995e-09
            ] 
            [
                1.324080576238923e-09 
                2.040240548105894e-10 
                -9.439692999193093e-10
            ] 
            [
                5.625108974751611e-09 
                -8.800505277195583e-09 
                2.658549505469451e-09
            ] 
            [
                4.138176437632769e-09 
                5.842620312573758e-09 
                -2.455991602484556e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.838212 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.353846773674011e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0350808 
                2.0059508 
                2.9862745
            ] 
            [
                1.9172504 
                3.8376066 
                1.6981243
            ] 
            [
                5.2282304 
                2.4054347 
                1.3105223
            ] 
            [
                4.0813768 
                1.1208161 
                2.7467187
            ] 
            [
                3.8907306 
                4.0845098 
                0.662464
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0350808e-10 
                2.0059508e-10 
                2.9862745e-10
            ] 
            [
                1.9172504e-10 
                3.8376066e-10 
                1.6981243e-10
            ] 
            [
                5.228230400000001e-10 
                2.4054347e-10 
                1.3105223e-10
            ] 
            [
                4.0813768e-10 
                1.1208161e-10 
                2.746718700000001e-10
            ] 
            [
                3.8907306e-10 
                4.0845098e-10 
                6.624640000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -6e-07 
                2e-07
            ] 
            [
                5e-07 
                -0.0 
                6e-07
            ] 
            [
                -2e-07 
                1e-07 
                4e-07
            ] 
            [
                -0.0 
                1.7e-06 
                -1.2e-06
            ] 
            [
                4e-07 
                -1.2e-06 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -9.6130597248e-16 
                3.2043532416e-16
            ] 
            [
                8.010883104e-16 
                0.0 
                9.6130597248e-16
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                0.0 
                2.72370025536e-15 
                -1.92261194496e-15
            ] 
            [
                6.408706483200001e-16 
                -1.92261194496e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}