{
    "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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                1.096306 
                2.125943
            ] 
            [
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                0.3088427
            ] 
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                2.828577 
                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.096306e-10 
                2.125943e-10
            ] 
            [
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                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.3194732 
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            ] 
            [
                -2.4990582 
                1.8539738 
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            ] 
            [
                0.179585 
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                0.6925193
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                1.109538241054036e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6134993 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.789464145435356e-19
    } 
    "relaxed-configuration-positions" {
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                1.4103487 
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            ] 
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                2.5569965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4103487e-10 
                1.9501368e-10
            ] 
            [
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            ] 
            [
                3.1322626e-10 
                2.819318e-10 
                2.5569965e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                0.0 
                4e-07
            ] 
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -3e-07 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                0.0 
                6.408706536e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}