{
    "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" [
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                2.552897 
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            ] 
            [
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                1.621303
            ] 
            [
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                2.605839 
                1.06853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.252086e-11 
                2.552897e-10 
                2.103736e-10
            ] 
            [
                2.233995e-10 
                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.9817629 
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            ] 
            [
                -2.5832747 
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                1.9909699
            ] 
            [
                1.6015118 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.572957578508078e-09 
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            ] 
            [
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                3.189885452777317e-09
            ] 
            [
                2.565904785035281e-09 
                9.307485466568666e-09 
                -2.63434688692182e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.25659602782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.819818696152516e-19
    } 
    "relaxed-configuration-positions" {
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                2.5138042 
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            [
                2.1458737 
                0.6062796 
                1.6866112
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            [
                2.868323 
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                1.0085286
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.475319000000001e-11 
                2.5138042e-10 
                2.0984292e-10
            ] 
            [
                2.1458737e-10 
                6.062796e-11 
                1.6866112e-10
            ] 
            [
                2.868323e-10 
                2.7930295e-10 
                1.0085286e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1.5e-06 
                -4e-07
            ] 
            [
                1e-06 
                -1.1e-06 
                -3e-07
            ] 
            [
                -1.5e-06 
                -4e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                2.403264951e-15 
                -6.408706536e-16
            ] 
            [
                1.602176634e-15 
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                -4.806529901999999e-16
            ] 
            [
                -2.403264951e-15 
                -6.408706536e-16 
                1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}