{
    "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" [
            [
                1.387388 
                0.315508 
                0.1804685
            ] 
            [
                1.156858 
                2.562109 
                0.9700713
            ] 
            [
                0.6212969 
                1.982953 
                2.035526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.387388e-10 
                3.15508e-11 
                1.804685e-11
            ] 
            [
                1.156858e-10 
                2.562109e-10 
                9.700713000000001e-11
            ] 
            [
                6.212969000000001e-11 
                1.982953e-10 
                2.035526e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1831009 
                -3.1680257 
                -2.9434585
            ] 
            [
                37.1497971 
                41.0219646 
                -73.7939868
            ] 
            [
                -38.332898 
                -37.8539389 
                76.7374453
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.895536602027439e-09 
                -5.075736710633555e-09 
                -4.715940392995037e-09
            ] 
            [
                5.952053638108364e-08 
                6.572443262140521e-08 
                -1.182310004065838e-07
            ] 
            [
                -6.141607298311108e-08 
                -6.064869591077168e-08 
                1.229469407995788e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 23.050638 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.693119329812407e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3059926 
                0.3823835 
                0.3629389
            ] 
            [
                1.418155 
                2.8784526 
                0.4547217
            ] 
            [
                0.4413954 
                1.5997339 
                2.3684052
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3059926e-10 
                3.823835e-11 
                3.629389e-11
            ] 
            [
                1.418155e-10 
                2.8784526e-10 
                4.547217e-11
            ] 
            [
                4.413954e-11 
                1.5997339e-10 
                2.3684052e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                -0.0
            ] 
            [
                0.0 
                -1e-07 
                -1e-07
            ] 
            [
                -0.0 
                -0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}