{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.068856 
                4.565005 
                1.699661
            ] 
            [
                3.719473 
                2.910755 
                2.711845
            ] 
            [
                3.452355 
                5.960127 
                2.688137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.068856e-10 
                4.565005e-10 
                1.699661e-10
            ] 
            [
                3.719473e-10 
                2.910755e-10 
                2.711845e-10
            ] 
            [
                3.452355e-10 
                5.960127e-10 
                2.688137e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6883932 
                -2.1940173 
                -0.5673764
            ] 
            [
                -0.7710898 
                1.0344171 
                -0.4596678
            ] 
            [
                1.459483 
                1.1596002 
                1.0270442
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.102927490957699e-09 
                -3.51520322369074e-09 
                -9.090372032736692e-10
            ] 
            [
                -1.235422050097348e-09 
                1.657318893775736e-09 
                -7.364690024945703e-10
            ] 
            [
                2.338349541055046e-09 
                1.857884329915004e-09 
                1.645506205768239e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.29134 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.875484619903872e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8492771 
                4.4292423 
                1.5470914
            ] 
            [
                3.7610599 
                3.2237989 
                2.7552116
            ] 
            [
                3.630347 
                5.7828458 
                2.79734
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8492771e-10 
                4.4292423e-10 
                1.5470914e-10
            ] 
            [
                3.7610599e-10 
                3.2237989e-10 
                2.7552116e-10
            ] 
            [
                3.630347e-10 
                5.7828458e-10 
                2.79734e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.29e-05 
                2.7e-06 
                -8.4e-06
            ] 
            [
                9e-06 
                -7.1e-06 
                5.6e-06
            ] 
            [
                3.9e-06 
                4.5e-06 
                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.066807840832e-14 
                4.32587687616e-15 
                -1.345828361472e-14
            ] 
            [
                1.44195895872e-14 
                -1.137545400768e-14 
                8.972189076479999e-15
            ] 
            [
                6.24848882112e-15 
                7.2097947936e-15 
                4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}