{
    "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" [
            [
                2.556971 
                2.552645 
                1.444238
            ] 
            [
                1.346745 
                4.036168 
                2.632189
            ] 
            [
                4.72284 
                2.761792 
                1.695012
            ] 
            [
                3.352579 
                4.496526 
                1.366389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.556971e-10 
                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.5510276 
                -12.6145632 
                -4.1764387
            ] 
            [
                -10.7067539 
                4.1860041 
                7.3236034
            ] 
            [
                13.6007768 
                -5.5246338 
                1.2946823
            ] 
            [
                3.6570046 
                13.9531929 
                -4.4418469
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.049590326293553e-08 
                -2.021075824064403e-08 
                -6.691392443344346e-09
            ] 
            [
                -1.715411078323922e-08 
                6.706717903592945e-09 
                1.173370614749139e-08
            ] 
            [
                2.179084661367904e-08 
                -8.851439112841463e-09 
                2.074309712423572e-09
            ] 
            [
                5.859167272278056e-09 
                2.235547944989255e-08 
                -7.116623256352955e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 53.63424 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.59315254023762e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3453277 
                -1.4095493 
                -0.989142
            ] 
            [
                -1.8740166 
                5.3673421 
                6.0214393
            ] 
            [
                9.1412316 
                1.0490105 
                3.0836638
            ] 
            [
                4.3665923 
                8.8403277 
                -0.978133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.453277000000001e-11 
                -1.4095493e-10 
                -9.89142e-11
            ] 
            [
                -1.8740166e-10 
                5.3673421e-10 
                6.0214393e-10
            ] 
            [
                9.1412316e-10 
                1.0490105e-10 
                3.0836638e-10
            ] 
            [
                4.3665923e-10 
                8.8403277e-10 
                -9.78133e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}