{
    "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" [
            [
                0.3816117 
                2.148684 
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            ] 
            [
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                0.4244761 
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            ] 
            [
                2.541656 
                0.3986681 
                2.603311
            ] 
            [
                2.733268 
                2.696855 
                1.756122
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.2716332 
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            ] 
            [
                -0.1903091 
                1.0045653 
                3.0603246
            ] 
            [
                -0.0813241 
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                0.7573694
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.352043660586488e-10 
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                -6.116620122561995e-09
            ] 
            [
                -3.049087932575694e-10 
                1.6094910509872e-09 
                4.903180566575396e-09
            ] 
            [
                -1.302955728010794e-10 
                -6.185681946370564e-10 
                1.213439555986599e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9276541 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.292795625454299e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.002821 
                2.9206718 
                2.8818286
            ] 
            [
                2.7729973 
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            ] 
            [
                3.3290316 
                0.7127566 
                1.9331059
            ] 
            [
                2.2645827 
                2.6233382 
                2.6291544
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.821e-13 
                2.9206718e-10 
                2.8818286e-10
            ] 
            [
                2.7729973e-10 
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                1.257712e-11
            ] 
            [
                3.3290316e-10 
                7.127566e-11 
                1.9331059e-10
            ] 
            [
                2.2645827e-10 
                2.6233382e-10 
                2.6291544e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3e-07 
                1e-07
            ] 
            [
                3e-07 
                1e-07 
                4e-07
            ] 
            [
                -1e-07 
                -2e-07 
                -7e-07
            ] 
            [
                -5e-07 
                -2e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                4.806529901999999e-16 
                1.602176634e-16
            ] 
            [
                4.806529901999999e-16 
                1.602176634e-16 
                6.408706536e-16
            ] 
            [
                -1.602176634e-16 
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            ] 
            [
                -8.010883169999999e-16 
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                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392321085582e-18
    }
}