{
    "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" [
            [
                0.3355731 
                2.724479 
                0.8220132
            ] 
            [
                2.916687 
                1.217445 
                1.128206
            ] 
            [
                1.780138 
                2.802497 
                1.715684
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.355731e-11 
                2.724479e-10 
                8.220132e-11
            ] 
            [
                2.916687e-10 
                1.217445e-10 
                1.128206e-10
            ] 
            [
                1.780138e-10 
                2.802497e-10 
                1.715684e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -746.4095505 
                -39.2295945 
                -460.9129633
            ] 
            [
                151.2363859 
                -209.5412084 
                -77.0950641
            ] 
            [
                595.1731647 
                248.7708029 
                538.0080274
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.195879931352937e-06 
                -6.285273915136426e-08 
                -7.384639740229084e-07
            ] 
            [
                2.423074017032667e-07 
                -3.357220251926606e-07 
                -1.235199092800974e-07
            ] 
            [
                9.53572529809888e-07 
                3.985747643440248e-07 
                8.619838833030058e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 401.53457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.43329300496981e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0310734 
                2.3973947 
                0.3543191
            ] 
            [
                2.8612572 
                0.8026152 
                0.7710872
            ] 
            [
                2.2022143 
                3.5444111 
                2.5404969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.10734e-12 
                2.3973947e-10 
                3.543191e-11
            ] 
            [
                2.8612572e-10 
                8.026152e-11 
                7.710872e-11
            ] 
            [
                2.2022143e-10 
                3.5444111e-10 
                2.5404969e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                0.0
            ] 
            [
                -1e-07 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9293796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.499913370968456e-19
    }
}