{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.1132514e-10 
                3.7784833e-10 
                1.1959026e-10
            ] 
            [
                2.97436e-10 
                -7.247197e-11 
                -1.6122104e-10
            ] 
            [
                4.1645993e-10 
                2.6046115e-10 
                4.8336225e-10
            ]
        ] 
        "source-value" [
            [
                -2.1132514 
                3.7784833 
                1.1959026
            ] 
            [
                2.97436 
                -0.7247197 
                -1.6122104
            ] 
            [
                4.1645993 
                2.6046115 
                4.8336225
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.010883104e-16 
                1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                8.010883104e-16 
                -1.6021766208e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -5e-07 
                1e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                5e-07 
                -1e-07 
                3e-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" 3.74823132165001e-31 
        "source-value" 2.339462e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.776354387248969e-09 
                3.867516254986487e-09 
                -1.477316593476125e-09
            ] 
            [
                2.444543089222967e-09 
                -4.911064837330069e-09 
                -5.801544669675659e-09
            ] 
            [
                6.331811298026001e-09 
                1.043548582343581e-09 
                7.278861263151784e-09
            ]
        ] 
        "source-value" [
            [
                -5.4777696 
                2.4139138 
                -0.9220685
            ] 
            [
                1.5257638 
                -3.0652456 
                -3.6210394
            ] 
            [
                3.9520058 
                0.6513318 
                4.5431079
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.892747212530626e-18 
        "source-value" 11.813599
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.208619e-11 
                2.499094e-10 
                1.535343e-10
            ] 
            [
                2.130892e-10 
                9.677261000000001e-11 
                3.862007e-11
            ] 
            [
                2.273954e-10 
                2.191555e-10 
                2.495771e-10
            ]
        ] 
        "source-value" [
            [
                0.6208619 
                2.499094 
                1.535343
            ] 
            [
                2.130892 
                0.9677261 
                0.3862007
            ] 
            [
                2.273954 
                2.191555 
                2.495771
            ]
        ]
    } 
    "instance-id" 1
}