{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.118409e-11 
                4.985482e-11 
                2.7789078e-10
            ] 
            [
                1.3904701e-10 
                2.2877887e-10 
                2.6562443e-10
            ] 
            [
                1.9139483e-10 
                3.21949e-12 
                1.7563712e-10
            ] 
            [
                2.750512e-10 
                2.019051e-10 
                6.909086e-11
            ]
        ] 
        "source-value" [
            [
                -0.2118409 
                0.4985482 
                2.7789078
            ] 
            [
                1.3904701 
                2.2877887 
                2.6562443
            ] 
            [
                1.9139483 
                0.0321949 
                1.7563712
            ] 
            [
                2.750512 
                2.019051 
                0.6909086
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.84858553656832e-12 
                1.72442269696704e-12 
                1.04397828611328e-12
            ] 
            [
                3.74733089838912e-12 
                -7.579577157680641e-12 
                -3.29455578535104e-12
            ] 
            [
                3.25898746436928e-12 
                2.12192271658752e-12 
                3.30272688611712e-12
            ] 
            [
                -1.15773282619008e-12 
                3.733071526464e-12 
                -1.05214938687936e-12
            ]
        ] 
        "source-value" [
            [
                -0.0036504 
                0.0010763 
                0.0006516
            ] 
            [
                0.0023389 
                -0.0047308 
                -0.0020563
            ] 
            [
                0.0020341 
                0.0013244 
                0.0020614
            ] 
            [
                -0.0007226 
                0.00233 
                -0.0006567
            ]
        ]
    } 
    "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" -1.657824060064274e-18 
        "source-value" -10.347324
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.944827004438479e-09 
                -4.656801971091702e-09 
                2.945038392040927e-09
            ] 
            [
                5.668571219944053e-09 
                3.433056904642069e-09 
                -3.592541731135715e-09
            ] 
            [
                8.025586278849081e-10 
                -2.454658110883064e-09 
                -5.105433534953069e-10
            ] 
            [
                -5.26302843390482e-10 
                3.678403017115035e-09 
                1.158046692590095e-09
            ]
        ] 
        "source-value" [
            [
                -3.7104692 
                -2.9065472 
                1.8381484
            ] 
            [
                3.5380439 
                2.1427456 
                -2.2422882
            ] 
            [
                0.5009177 
                -1.5320771 
                -0.3186561
            ] 
            [
                -0.3284924 
                2.2958786 
                0.7227959
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.422527984967665e-18 
        "source-value" -8.8787214
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.608639e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577381e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ] 
        "source-value" [
            [
                0.08608639 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.07577381 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ]
    } 
    "instance-id" 1
}