{
    "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" {
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            ] 
            [
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            ] 
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                1.524437
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.117555e-11 
                1.001262e-10
            ] 
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                2.248989e-11
            ] 
            [
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                5.994797e-11 
                1.524437e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.7394426 
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            ] 
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            ] 
            [
                2.4676093 
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                0.741941
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.348177792446168e-09 
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            ] 
            [
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                2.524407128473374e-10 
                1.188720534006594e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.142532273551412e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.522283
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        "source-unit" "angstrom" 
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                1.306534e-11 
                9.954744e-11
            ] 
            [
                1.4355762e-10 
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                2.328405e-11
            ] 
            [
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                6.592059000000001e-11 
                1.522283e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -4e-07 
                1e-07
            ] 
            [
                8e-07 
                -4e-07 
                4e-07
            ] 
            [
                -4e-07 
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                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-16
            ] 
            [
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            ] 
            [
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                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318926281461e-19
    }
}