{
    "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" [
            [
                0.1139215 
                0.7675217 
                1.173379
            ] 
            [
                0.3197986 
                0.4128002 
                2.663942
            ] 
            [
                1.547269 
                0.0076724 
                0.5415715
            ] 
            [
                1.777725 
                2.329132 
                1.457723
            ] 
            [
                2.606996 
                1.505358 
                2.342036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.139215e-11 
                7.675217e-11 
                1.173379e-10
            ] 
            [
                3.197986e-11 
                4.128002e-11 
                2.663942e-10
            ] 
            [
                1.547269e-10 
                7.672400000000001e-13 
                5.415715e-11
            ] 
            [
                1.777725e-10 
                2.329132e-10 
                1.457723e-10
            ] 
            [
                2.606996e-10 
                1.505358e-10 
                2.342036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -40.8831388 
                17.6986449 
                -35.6591987
            ] 
            [
                9.1327003 
                -10.027211 
                44.8350023
            ] 
            [
                33.0610171 
                -2.8869673 
                1.2444001
            ] 
            [
                -25.4862997 
                38.8202007 
                -34.6028041
            ] 
            [
                24.1757211 
                -43.6046672 
                24.1826004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.550200970993879e-08 
                2.835635531224326e-08 
                -5.713233494430317e-08
            ] 
            [
                1.463219902598479e-08 
                -1.606536316838777e-08 
                7.183359307039625e-08
            ] 
            [
                5.296958909389444e-08 
                -4.625431551182068e-09 
                1.993748763567263e-09
            ] 
            [
                -4.083355386646121e-08 
                6.219681848873044e-08 
                -5.543980419989939e-08
            ] 
            [
                3.873377545652077e-08 
                -6.98623789211862e-08 
                3.874479731023904e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.745884 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.522768742647445e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1578004 
                0.8729117 
                0.7263656
            ] 
            [
                0.3085228 
                0.3861635 
                3.3251833
            ] 
            [
                1.686934 
                -0.2510081 
                0.4036614
            ] 
            [
                1.648478 
                2.7658133 
                1.4857114
            ] 
            [
                2.5639749 
                1.2486039 
                2.2377298
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.578004e-11 
                8.729116999999999e-11 
                7.263656e-11
            ] 
            [
                3.085228e-11 
                3.861635e-11 
                3.3251833e-10
            ] 
            [
                1.686934e-10 
                -2.510081e-11 
                4.036614e-11
            ] 
            [
                1.648478e-10 
                2.7658133e-10 
                1.4857114e-10
            ] 
            [
                2.5639749e-10 
                1.2486039e-10 
                2.2377298e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.31e-05 
                1.55e-05 
                -4.35e-05
            ] 
            [
                -6.9e-06 
                4.77e-05 
                3.57e-05
            ] 
            [
                6.9e-05 
                -0.0001406 
                -5.2e-05
            ] 
            [
                1.82e-05 
                2.72e-05 
                0.0001334
            ] 
            [
                -1.72e-05 
                5.02e-05 
                -7.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.010973456054e-13 
                2.4833737827e-14 
                -6.969468357899999e-14
            ] 
            [
                -1.10550187746e-14 
                7.64238254418e-14 
                5.719770583379999e-14
            ] 
            [
                1.10550187746e-13 
                -2.252660347404e-13 
                -8.331318496799998e-14
            ] 
            [
                2.915961473879999e-14 
                4.35792044448e-14 
                2.137303629756e-13
            ] 
            [
                -2.75574381048e-14 
                8.04292670268e-14 
                -1.179202002624e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.088346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.776548887090736e-18
    }
}