{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.032432 
                2.348999 
                1.593337
            ] 
            [
                4.810482 
                1.062628 
                3.508091
            ] 
            [
                5.121871 
                3.223017 
                1.668157
            ] 
            [
                3.284691 
                4.649431 
                1.699114
            ] 
            [
                3.943916 
                3.285754 
                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.032432e-10 
                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
            [
                5.121871e-10 
                3.223017e-10 
                1.668157e-10
            ] 
            [
                3.284691e-10 
                4.649431e-10 
                1.699114e-10
            ] 
            [
                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5277591 
                -3.4728312 
                -0.1948446
            ] 
            [
                -0.3862212 
                0.8226386 
                -1.560701
            ] 
            [
                4.9359561 
                -0.6197013 
                -1.2680289
            ] 
            [
                -0.9862332 
                2.3912649 
                -0.1103772
            ] 
            [
                -1.0357426 
                0.878629 
                3.1339517
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.049916566400869e-09 
                -5.56408900246618e-09 
                -3.121754653810763e-10
            ] 
            [
                -6.187945821954408e-10 
                1.318012343146472e-09 
                -2.500518674860433e-09
            ] 
            [
                7.908273529869766e-09 
                -9.928709429194241e-10 
                -2.031606274816722e-09
            ] 
            [
                -1.580119788715049e-09 
                3.831228748484346e-09 
                -1.768437707663448e-10
            ] 
            [
                -1.659442592558408e-09 
                1.407718853754786e-09 
                5.021144185824576e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.74529 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.042020583155386e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9672427 
                2.1680912 
                1.743359
            ] 
            [
                4.7516561 
                1.216746 
                3.1617065
            ] 
            [
                5.3180313 
                3.1521699 
                1.7354354
            ] 
            [
                3.3257047 
                4.61118 
                1.6823083
            ] 
            [
                3.8307573 
                3.4216419 
                3.7872639
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9672427e-10 
                2.1680912e-10 
                1.743359e-10
            ] 
            [
                4.7516561e-10 
                1.216746e-10 
                3.1617065e-10
            ] 
            [
                5.3180313e-10 
                3.1521699e-10 
                1.7354354e-10
            ] 
            [
                3.3257047e-10 
                4.61118e-10 
                1.6823083e-10
            ] 
            [
                3.8307573e-10 
                3.4216419e-10 
                3.7872639e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.39e-05 
                3.01e-05 
                -1.13e-05
            ] 
            [
                -1.51e-05 
                3.09e-05 
                2.86e-05
            ] 
            [
                -6.04e-05 
                -2.66e-05 
                -8.9e-06
            ] 
            [
                -6e-06 
                1.2e-06 
                1.49e-05
            ] 
            [
                1.76e-05 
                -3.56e-05 
                -2.33e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.023790869126e-13 
                4.82255166834e-14 
                -1.81045959642e-14
            ] 
            [
                -2.41928671734e-14 
                4.950725799059999e-14 
                4.58222517324e-14
            ] 
            [
                -9.677146869359998e-14 
                -4.26178984644e-14 
                -1.42593720426e-14
            ] 
            [
                -9.613059803999999e-15 
                1.9226119608e-15 
                2.38724318466e-14
            ] 
            [
                2.81983087584e-14 
                -5.703748817039999e-14 
                -3.733071557219999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}