{
    "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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            [
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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" {
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            ] 
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                -0.7595023 
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                1.0535119
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
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                1.687912135914587e-09
            ] 
            [
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                1.30242860116777e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.788837 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.27473930302201e-19
    } 
    "relaxed-configuration-positions" {
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                1.0000657
            ]
        ] 
        "source-unit" "angstrom" 
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                4.61666e-12 
                1.622077e-10
            ] 
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                2.2456405e-10 
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                3.0906168e-10
            ] 
            [
                2.9439956e-10 
                2.2534004e-10 
                1.0000657e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -4e-07 
                -1e-07
            ] 
            [
                0.0 
                3e-07 
                -2e-07
            ] 
            [
                -1e-07 
                1e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.6021766208e-16
            ] 
            [
                0.0 
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            ] 
            [
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                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}