{
    "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" {
        "source-value" [
            [
                2.808981 
                3.144957 
                0.9820917
            ] 
            [
                3.980771 
                5.447862 
                1.453423
            ] 
            [
                3.773581 
                3.828705 
                2.769515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.808981e-10 
                3.144957e-10 
                9.820917e-11
            ] 
            [
                3.980771e-10 
                5.447862e-10 
                1.453423e-10
            ] 
            [
                3.773581e-10 
                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6442681 
                -3.3695815 
                -3.1733935
            ] 
            [
                1.5553339 
                5.193515 
                -1.8417464
            ] 
            [
                1.0889343 
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                5.0151399
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.236584528947237e-09 
                -5.398664701180195e-09 
                -5.084336874298685e-09
            ] 
            [
                2.491919612117685e-09 
                8.320928312774111e-09 
                -2.950803023522565e-09
            ] 
            [
                1.744665077047214e-09 
                -2.922263611593917e-09 
                8.03513989782125e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0155787 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.627136449722457e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5631469 
                2.5778924 
                0.9801209
            ] 
            [
                4.2779628 
                5.970325 
                1.6440963
            ] 
            [
                3.7222233 
                3.8733066 
                2.5808125
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5631469e-10 
                2.5778924e-10 
                9.801209e-11
            ] 
            [
                4.2779628e-10 
                5.970325e-10 
                1.6440963e-10
            ] 
            [
                3.7222233e-10 
                3.8733066e-10 
                2.5808125e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                6e-07 
                3e-07
            ] 
            [
                -3e-07 
                -7e-07 
                0.0
            ] 
            [
                -1e-07 
                1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                9.6130597248e-16 
                4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
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                0.0
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}