{
    "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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            ] 
            [
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            ] 
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                3.486724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.401901e-10 
                2.112904e-10
            ] 
            [
                4.290573e-10 
                2.6024e-10 
                1.565131e-10
            ] 
            [
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                2.33194e-10 
                3.486724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.6223259 
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            ] 
            [
                3.4270201 
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            ] 
            [
                0.1953058 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.80360591771302e-09 
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            ] 
            [
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            ] 
            [
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                3.422165336168378e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7272944 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.573960629719049e-19
    } 
    "relaxed-configuration-positions" {
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                3.4364212 
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            ] 
            [
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                3.8376725
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.4364212e-10 
                1.9797261e-10
            ] 
            [
                4.2916347e-10 
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                1.3473603e-10
            ] 
            [
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                2.2261744e-10 
                3.8376725e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                2e-07
            ] 
            [
                1e-07 
                0.0 
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            ] 
            [
                -2e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}