{
    "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" [
            [
                1.880756 
                3.709385 
                1.897101
            ] 
            [
                4.329745 
                2.468475 
                2.516423
            ] 
            [
                4.086103 
                4.069847 
                0.5759124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.880756e-10 
                3.709385000000001e-10 
                1.897101e-10
            ] 
            [
                4.329745e-10 
                2.468475e-10 
                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.571244 
                -0.0600168 
                0.2998218
            ] 
            [
                0.1726333 
                -0.832764 
                0.9911542
            ] 
            [
                0.3986107 
                0.8927809 
                -1.290976
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.152337815722752e-10 
                -9.615751381522944e-11 
                4.803674783661734e-10
            ] 
            [
                2.765890372315526e-10 
                -1.334235011443891e-09 
                1.588004086847727e-09
            ] 
            [
                6.386447443407225e-10 
                1.430392685476783e-09 
                -2.068371565213901e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0819253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.744318525112026e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9143093 
                3.6570022 
                1.9505669
            ] 
            [
                4.2558353 
                2.4469051 
                2.5727652
            ] 
            [
                4.1264595 
                4.1437997 
                0.4661043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9143093e-10 
                3.6570022e-10 
                1.9505669e-10
            ] 
            [
                4.255835300000001e-10 
                2.4469051e-10 
                2.5727652e-10
            ] 
            [
                4.1264595e-10 
                4.1437997e-10 
                4.661043e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                -0.0
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021454015467e-19
    }
}