{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.030246 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0246e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.4184504 
                3.9166505 
                3.3139611
            ] 
            [
                3.4986946 
                -5.3532587 
                -3.9419686
            ] 
            [
                -5.8122195 
                -0.2802686 
                1.8808325
            ] 
            [
                -1.1049255 
                1.7168769 
                -1.252825
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.476961310244408e-09 
                6.27516586294463e-09 
                5.309550996660651e-09
            ] 
            [
                5.605526691439208e-09 
                -8.5768659342342e-09 
                -6.315729930847707e-09
            ] 
            [
                -9.312202197857866e-09 
                -4.490397984643469e-10 
                3.013425859140816e-09
            ] 
            [
                -1.77028580382575e-09 
                2.75074002997158e-09 
                -2.00724692495376e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9515788 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.273983365180892e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3184852 
                1.2222074 
                0.3217343
            ] 
            [
                -0.0119752 
                1.5090036 
                2.6993144
            ] 
            [
                2.6076095 
                0.5548748 
                0.7203972
            ] 
            [
                2.2771405 
                0.8416484 
                3.0979788
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.184852e-11 
                1.2222074e-10 
                3.217343e-11
            ] 
            [
                -1.19752e-12 
                1.5090036e-10 
                2.6993144e-10
            ] 
            [
                2.6076095e-10 
                5.548748e-11 
                7.203972e-11
            ] 
            [
                2.2771405e-10 
                8.416484e-11 
                3.0979788e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.12e-05 
                3.9e-06 
                -9.6e-06
            ] 
            [
                -1.06e-05 
                -4.4e-06 
                6.5e-06
            ] 
            [
                -1.19e-05 
                -5.1e-06 
                -7.5e-06
            ] 
            [
                1.13e-05 
                5.5e-06 
                1.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.794437815296e-14 
                6.24848882112e-15 
                -1.538089555968e-14
            ] 
            [
                -1.698307218048e-14 
                -7.04957713152e-15 
                1.04141480352e-14
            ] 
            [
                -1.906590178752e-14 
                -8.17110076608e-15 
                -1.2016324656e-14
            ] 
            [
                1.810459581504e-14 
                8.8119714144e-15 
                1.698307218048e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}