{
    "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" [
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            ] 
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                1.994264 
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            [
                2.959137 
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            ] 
            [
                2.670153 
                2.85418 
                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
            [
                2.959137e-10 
                1.015728e-10 
                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -2.3236844 
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            ] 
            [
                -0.7943201 
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            ] 
            [
                2.5155863 
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                4.3100443
            ] 
            [
                2.31709 
                5.5715516 
                -0.8068629
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.747207070305054e-09 
                1.508899500113645e-09 
                -3.617392131394971e-09
            ] 
            [
                -3.722952819797676e-09 
                -2.794312985568518e-10 
                6.639553858560699e-09
            ] 
            [
                -1.272641093651518e-09 
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                -8.63487706466714e-09
            ] 
            [
                4.030413557464775e-09 
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                6.905452212072301e-09
            ] 
            [
                3.712387426289472e-09 
                8.926609715100833e-09 
                -1.292736874570889e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5943794 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.216753712416513e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.4449334 
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            ] 
            [
                0.4019187 
                1.6663125 
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            [
                2.1233365 
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                0.0106965
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            [
                2.7015562 
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            ] 
            [
                2.8133754 
                3.0982947 
                0.831265
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.449334e-11 
                2.4099635e-10 
                4.911912e-11
            ] 
            [
                4.019187000000001e-11 
                1.6663125e-10 
                2.7598778e-10
            ] 
            [
                2.1233365e-10 
                6.34842e-11 
                1.06965e-12
            ] 
            [
                2.7015562e-10 
                1.1496908e-10 
                2.3770345e-10
            ] 
            [
                2.8133754e-10 
                3.0982947e-10 
                8.312650000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                1.1e-06 
                -2.3e-06
            ] 
            [
                -3.6e-06 
                3.4e-06 
                1e-07
            ] 
            [
                1e-07 
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                -5.5e-06
            ] 
            [
                8.6e-06 
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                7.2e-06
            ] 
            [
                6e-07 
                4.2e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.13240673856e-15 
                1.76239428288e-15 
                -3.68500622784e-15
            ] 
            [
                -5.76783583488e-15 
                5.44740051072e-15 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
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                -8.8119714144e-15
            ] 
            [
                1.377871893888e-14 
                -8.33131842816e-15 
                1.153567166976e-14
            ] 
            [
                9.6130597248e-16 
                6.72914180736e-15 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}