{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.214995e-10 
                2.179107e-10
            ] 
            [
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                2.569089e-10 
                1.416915e-10
            ] 
            [
                4.128525e-10 
                4.99855e-11 
                3.186144e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.3912794 
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            ] 
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                -1.4980189 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.063743867195068e-09 
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            ] 
            [
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            ] 
            [
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.937999329971163e-19
    } 
    "relaxed-configuration-positions" {
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                1.2698175 
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        "source-unit" "angstrom" 
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                2.1398736e-10
            ] 
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                1.5703229e-10
            ] 
            [
                4.1542102e-10 
                6.389585e-11 
                3.0719696e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -5e-07 
                4e-07
            ] 
            [
                7e-07 
                7e-07 
                -4e-07
            ] 
            [
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706536e-16
            ] 
            [
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            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517506009603e-18
    }
}