{
    "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" [
            [
                2.099042 
                0.1368378 
                0.4078968
            ] 
            [
                1.791278 
                0.4590135 
                2.273028
            ] 
            [
                2.844776 
                1.836616 
                2.599141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.099042e-10 
                1.368378e-11 
                4.078968e-11
            ] 
            [
                1.791278e-10 
                4.590135e-11 
                2.273028e-10
            ] 
            [
                2.844776e-10 
                1.836616e-10 
                2.599141e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1388365 
                -0.7858953 
                -2.5743569
            ] 
            [
                -1.8246568 
                -1.6056904 
                1.5462448
            ] 
            [
                1.6858203 
                2.3915857 
                1.0281121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.224405944136992e-10 
                -1.259143076056602e-09 
                -4.124574438775164e-09
            ] 
            [
                -2.923422465943742e-09 
                -2.572599619123e-09 
                2.477357268593572e-09
            ] 
            [
                2.700981871530043e-09 
                3.831742695179602e-09 
                1.647217170181592e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7324051 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.582148811374687e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4178978 
                -0.1353395 
                -1.3577744
            ] 
            [
                0.3410133 
                -0.744604 
                3.6984453
            ] 
            [
                3.976185 
                3.3124108 
                2.9393949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4178978e-10 
                -1.353395e-11 
                -1.3577744e-10
            ] 
            [
                3.410133e-11 
                -7.44604e-11 
                3.6984453e-10
            ] 
            [
                3.976185e-10 
                3.3124108e-10 
                2.9393949e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}