{
    "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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                2.538622
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.753889e-10 
                2.846167e-10
            ] 
            [
                3.867988e-10 
                4.33e-12 
                1.822705e-10
            ] 
            [
                3.816323e-10 
                2.387169e-10 
                2.538622e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -1.2905282 
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                1.0961001
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            [
                2.5052296 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                1.756145968745063e-09
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0164907 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.639480818218304e-19
    } 
    "relaxed-configuration-positions" {
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.7685934e-10
            ] 
            [
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                2.349223e-11 
                1.9394069e-10
            ] 
            [
                4.0167817e-10 
                2.4299678e-10 
                2.4994937e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                -3e-07 
                -9e-07
            ] 
            [
                -1.1e-06 
                2.9e-06 
                1.2e-06
            ] 
            [
                -1.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                1.9226119608e-15
            ] 
            [
                -3.0441356046e-15 
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                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517506009603e-18
    }
}