{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.983728e-10
            ] 
            [
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                3.118608e-11
            ] 
            [
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                2.116291e-10 
                7.696595000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -8.47194948105072e-10 
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            ] 
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                4.646134358715091e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.684663 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.50565753492679e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                1.9460463e-10
            ] 
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                5.352489e-11
            ] 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -1e-07 
                6e-07
            ] 
            [
                -2e-07 
                -3e-07 
                1e-07
            ] 
            [
                1e-06 
                4e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0439629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.683496055362569e-19
    }
}