{
    "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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                1.65019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.767832e-11 
                2.387059e-10
            ] 
            [
                2.046004e-11 
                2.37821e-10 
                1.718625e-10
            ] 
            [
                2.13083e-10 
                1.312745e-10 
                1.65019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.1243788 
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            ] 
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                1.3776439 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.057755856453368e-10 
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            ] 
            [
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            ] 
            [
                2.207228866552632e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.941572359613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.917271769793482e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                1.282527e-11 
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                1.7148032e-10
            ] 
            [
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                1.6495291e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                6e-07 
                -3e-07
            ] 
            [
                3e-07 
                -6e-07 
                1e-07
            ] 
            [
                -7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.613059803999998e-16 
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            ] 
            [
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                1.602176634e-16
            ] 
            [
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                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}