{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5615965 
                1.072968 
                0.8031576
            ] 
            [
                0.0986803 
                2.699704 
                2.945511
            ] 
            [
                2.629762 
                1.351949 
                0.6411378
            ] 
            [
                1.826353 
                0.2734999 
                2.444618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.615965000000001e-11 
                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.2290493 
                -0.5774277 
                -3.8272355
            ] 
            [
                -2.0344706 
                3.0023114 
                2.5952892
            ] 
            [
                5.5634323 
                1.6679992 
                -3.5175427
            ] 
            [
                1.7000876 
                -4.0928829 
                4.7494889
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.377860537470606e-09 
                -9.251411611423162e-10 
                -6.131907240395799e-09
            ] 
            [
                -3.259581231024949e-09 
                4.810233133441317e-09 
                4.158111680454735e-09
            ] 
            [
                8.913601162463571e-09 
                2.672429321753103e-09 
                -5.635724676605708e-09
            ] 
            [
                2.723840606031982e-09 
                -6.557521294052105e-09 
                7.60952007632911e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.39904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.947851173316403e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.8610976 
                0.2156181 
                -1.2942387
            ] 
            [
                -0.6930908 
                4.6726008 
                4.4323278
            ] 
            [
                5.1276079 
                2.4442477 
                -0.8056069
            ] 
            [
                2.5429722 
                -1.9343457 
                4.5019421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.8610976e-10 
                2.156181e-11 
                -1.2942387e-10
            ] 
            [
                -6.930908e-11 
                4.672600799999999e-10 
                4.432327800000001e-10
            ] 
            [
                5.1276079e-10 
                2.4442477e-10 
                -8.056069e-11
            ] 
            [
                2.5429722e-10 
                -1.9343457e-10 
                4.5019421e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}