{
    "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" [
            [
                2.579408 
                3.725708 
                0.6759575
            ] 
            [
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                2.824978 
                2.936377
            ] 
            [
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                3.475861 
                1.000735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.579408e-10 
                3.725708e-10 
                6.759575000000001e-11
            ] 
            [
                3.905747e-10 
                2.824978e-10 
                2.936377e-10
            ] 
            [
                5.128124e-10 
                3.475861e-10 
                1.000735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9276446 
                -0.5641343 
                1.2636999
            ] 
            [
                -0.4010177 
                0.5687167 
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            ] 
            [
                -1.5266269 
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                0.2239998
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.088427136776276e-09 
                -9.038427938979461e-10 
                2.024670452168136e-09
            ] 
            [
                -6.425011887604217e-10 
                9.111846081055877e-10 
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            ] 
            [
                -2.445925948015854e-09 
                -7.341814207641599e-12 
                3.588872455806732e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5699659 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.924069217156779e-19
    } 
    "relaxed-configuration-positions" {
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                2.7433867 
                3.6519255 
                0.8534497
            ] 
            [
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                2.8783631 
                2.8079785
            ] 
            [
                5.0829736 
                3.4962585 
                0.9516413
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7433867e-10 
                3.6519255e-10 
                8.534497e-11
            ] 
            [
                3.7869187e-10 
                2.8783631e-10 
                2.8079785e-10
            ] 
            [
                5.0829736e-10 
                3.4962585e-10 
                9.516413e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                1e-07 
                -3e-07
            ] 
            [
                2e-07 
                -1e-07 
                3e-07
            ] 
            [
                4e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                1.602176634e-16 
                -4.806529901999999e-16
            ] 
            [
                3.204353268e-16 
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                4.806529901999999e-16
            ] 
            [
                6.408706536e-16 
                0.0 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}