{
    "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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                1.06853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.552897e-10 
                2.103736e-10
            ] 
            [
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                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.2739829 
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            ] 
            [
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            ] 
            [
                3.9704119 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.242503630423842e-09 
                2.911238553613206e-09
            ] 
            [
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            ] 
            [
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                7.658824498351637e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.55179756 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.840771500464854e-20
    } 
    "relaxed-configuration-positions" {
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            ] 
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                0.9489243
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1500419e-10
            ] 
            [
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                4.675962e-11 
                1.6946028e-10
            ] 
            [
                2.9634724e-10 
                2.8785435e-10 
                9.489243000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -3.2e-06 
                -0.0
            ] 
            [
                -2.1e-06 
                3.3e-06 
                6e-07
            ] 
            [
                1.1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0
            ] 
            [
                -3.36457090368e-15 
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                9.6130597248e-16
            ] 
            [
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                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.5615325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.104027484919376e-19
    }
}