{
    "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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                3.249811 
                1.362112
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.067572e-10 
                2.524059e-10
            ] 
            [
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                1.357287e-10
            ] 
            [
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                3.249811e-10 
                1.362112e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.312479 
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            ] 
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                0.1589371
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.716608735512518e-09 
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                1.362688077279582e-09
            ] 
            [
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            ] 
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                -3.862142906855039e-10 
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                2.546453078957214e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.10507902782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.179238333098738e-19
    } 
    "relaxed-configuration-positions" {
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                2.1242583 
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            ] 
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                1.3759343
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5524421e-10
            ] 
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            ] 
            [
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                3.2327452e-10 
                1.3759343e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                -1e-07
            ] 
            [
                1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -3e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.806529901999999e-16 
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            ] 
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            ] 
            [
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                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}