{
    "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" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
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                2.510802
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            [
                1.78969 
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                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.6397546 
                8.973577 
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            ] 
            [
                -0.5852893 
                0.8787481 
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            ] 
            [
                4.8497453 
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            ] 
            [
                1.3752986 
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                8.8706141
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.035882967169254e-09 
                1.43772552743486e-08 
                -5.678796150920336e-09
            ] 
            [
                -9.377368328643975e-10 
                1.407909661392421e-09 
                -1.310662186822061e-10
            ] 
            [
                7.770148536494683e-09 
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                -8.402427993338629e-09
            ] 
            [
                2.203471263538971e-09 
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                1.421229052315883e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9554109 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.939443490437488e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6196981 
                2.2801608 
                0.001785
            ] 
            [
                0.5246199 
                2.6584103 
                2.310852
            ] 
            [
                1.9580322 
                0.3933314 
                0.3659737
            ] 
            [
                1.8629576 
                0.7715819 
                2.675043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.196981e-11 
                2.2801608e-10 
                1.785e-13
            ] 
            [
                5.246199e-11 
                2.6584103e-10 
                2.310852e-10
            ] 
            [
                1.9580322e-10 
                3.933314e-11 
                3.659737e-11
            ] 
            [
                1.8629576e-10 
                7.715819000000001e-11 
                2.675043e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                1.2e-05 
                -9.1e-06
            ] 
            [
                -2.1e-06 
                5.1e-06 
                6.3e-06
            ] 
            [
                1.01e-05 
                -1.18e-05 
                1.25e-05
            ] 
            [
                2e-06 
                -5.2e-06 
                -9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.586154854592e-14 
                1.92261194496e-14 
                -1.457980724928e-14
            ] 
            [
                -3.36457090368e-15 
                8.17110076608e-15 
                1.009371271104e-14
            ] 
            [
                1.618198387008e-14 
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                2.002720776e-14
            ] 
            [
                3.2043532416e-15 
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                -1.554111322176e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}