{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5286717 
                0.5459164 
                0.2171681
            ] 
            [
                0.0530602 
                2.45185 
                0.0097729
            ] 
            [
                0.1982568 
                1.952172 
                2.366336
            ] 
            [
                2.940741 
                0.007829 
                0.5912968
            ] 
            [
                2.574768 
                0.9414562 
                2.330693
            ] 
            [
                2.158325 
                2.742494 
                1.504322
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.286717e-11 
                5.459164e-11 
                2.171681e-11
            ] 
            [
                5.30602e-12 
                2.45185e-10 
                9.7729e-13
            ] 
            [
                1.982568e-11 
                1.952172e-10 
                2.366336e-10
            ] 
            [
                2.940741e-10 
                7.828999999999999e-13 
                5.912968e-11
            ] 
            [
                2.574768e-10 
                9.414562e-11 
                2.330693e-10
            ] 
            [
                2.158325e-10 
                2.742494e-10 
                1.504322e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2621489 
                -2.7153709 
                -1.528678
            ] 
            [
                -1.7531136 
                2.3042082 
                -2.1549786
            ] 
            [
                -2.3468378 
                0.3579599 
                2.6356659
            ] 
            [
                1.9831902 
                -2.0350638 
                -1.7410089
            ] 
            [
                1.6233845 
                -1.1782939 
                3.00825
            ] 
            [
                1.7555256 
                3.2665604 
                -0.2192503
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.022185459548437e-09 
                -4.350503772780654e-09 
                -2.449212152331302e-09
            ] 
            [
                -2.808797623526523e-09 
                3.691748507495651e-09 
                -3.452656331244315e-09
            ] 
            [
                -3.760048655969706e-09 
                5.735149829639059e-10 
                4.22280228521979e-09
            ] 
            [
                3.177420973039676e-09 
                -3.260531642196407e-09 
                -2.789403756184725e-09
            ] 
            [
                2.600948692469098e-09 
                -1.887834939011253e-09 
                4.8197478195216e-09
            ] 
            [
                2.812662073535893e-09 
                5.233606703311096e-09 
                -3.512777047633863e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.43249 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.152122143712979e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.7786751 
                -1.3588898 
                -0.3592732
            ] 
            [
                -1.1306161 
                4.0038183 
                -1.5286744
            ] 
            [
                -1.3772602 
                2.28826 
                3.7908897
            ] 
            [
                4.6780051 
                -0.8343078 
                -0.8058777
            ] 
            [
                3.5724259 
                0.0026184 
                4.5164572
            ] 
            [
                3.489943 
                4.5402185 
                1.4060672
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.786751e-11 
                -1.3588898e-10 
                -3.592732e-11
            ] 
            [
                -1.1306161e-10 
                4.0038183e-10 
                -1.5286744e-10
            ] 
            [
                -1.3772602e-10 
                2.28826e-10 
                3.7908897e-10
            ] 
            [
                4.6780051e-10 
                -8.343078000000001e-11 
                -8.058777000000001e-11
            ] 
            [
                3.5724259e-10 
                2.6184e-13 
                4.5164572e-10
            ] 
            [
                3.489943e-10 
                4.5402185e-10 
                1.4060672e-10
            ]
        ]
    } 
    "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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}