{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.225486e-10 
                1.988583e-11 
                8.806432e-11
            ] 
            [
                6.173511e-11 
                2.3695701e-10 
                7.943938e-11
            ] 
            [
                2.5906196e-10 
                4.634828e-11 
                2.6570608e-10
            ] 
            [
                1.9813887e-10 
                2.6338977e-10 
                2.5716628e-10
            ]
        ] 
        "source-value" [
            [
                1.225486 
                0.1988583 
                0.8806432
            ] 
            [
                0.6173511 
                2.3695701 
                0.7943938
            ] 
            [
                2.5906196 
                0.4634828 
                2.6570608
            ] 
            [
                1.9813887 
                2.6338977 
                2.5716628
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.556832098176e-13 
                7.081620663936001e-14 
                -2.0636034875904e-13
            ] 
            [
                -1.0125756243456e-12 
                2.9992746341376e-13 
                -4.955532288134399e-13
            ] 
            [
                1.9194075917184e-13 
                -9.0715240269696e-13 
                6.2821345301568e-13
            ] 
            [
                4.649516553561601e-13 
                5.3640873264384e-13 
                7.353990689472e-14
            ]
        ] 
        "source-value" [
            [
                0.000222 
                4.42e-05 
                -0.0001288
            ] 
            [
                -0.000632 
                0.0001872 
                -0.0003093
            ] 
            [
                0.0001198 
                -0.0005662 
                0.0003921
            ] 
            [
                0.0002902 
                0.0003348 
                4.59e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.736330714483474e-18 
        "source-value" -10.837324
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.210179315988992e-11 
                3.186944150656049e-09 
                1.989294375700034e-09
            ] 
            [
                1.816233505610039e-09 
                -2.300334215720339e-09 
                6.288815606665536e-10
            ] 
            [
                -1.424646479026284e-09 
                2.657275935273577e-09 
                -2.069958040503817e-09
            ] 
            [
                -3.194850732062035e-10 
                -3.54388603042695e-09 
                -5.482177356451086e-10
            ]
        ] 
        "source-value" [
            [
                -0.0450024 
                1.9891341 
                1.2416199
            ] 
            [
                1.1336038 
                -1.4357557 
                0.392517
            ] 
            [
                -0.8891944 
                1.6585412 
                -1.2919662
            ] 
            [
                -0.1994069 
                -2.2119197 
                -0.3421706
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.631101997076599e-18 
        "source-value" -10.180538
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.407843e-10 
                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ] 
        "source-value" [
            [
                1.407843 
                0.245212 
                0.8461342
            ] 
            [
                0.3575484 
                2.529829 
                0.7913405
            ] 
            [
                2.613551 
                0.2346879 
                2.890384
            ] 
            [
                2.035903 
                2.65608 
                2.375902
            ]
        ]
    } 
    "instance-id" 1
}