{
    "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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                0.9217835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.07142e-12 
                1.862756e-10
            ] 
            [
                2.346382e-10 
                1.37674e-10 
                2.92822e-10
            ] 
            [
                2.941623e-10 
                2.450306e-10 
                9.217835e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                7.1475895 
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            ] 
            [
                -7.4755704 
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                13.3085397
            ] 
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                0.3279809 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -1.197718422070203e-08 
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                2.132263134000137e-08
            ] 
            [
                5.254833343782906e-10 
                1.173289169756223e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.176046211329776e-20
    } 
    "relaxed-configuration-positions" {
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                0.9214722
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                2.2008384e-10 
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                3.1963388e-10
            ] 
            [
                2.9600855e-10 
                2.3392168e-10 
                9.214722e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -9e-07 
                2e-07
            ] 
            [
                -3e-07 
                -2e-07 
                8e-07
            ] 
            [
                2e-07 
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                -1.1e-06
            ]
        ] 
        "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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                1.7623942974e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8079374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.703164960014711e-19
    }
}