{
    "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" [
            [
                0.3890178 
                0.3060136 
                0.2686133
            ] 
            [
                1.00003 
                0.111897 
                2.250713
            ] 
            [
                0.4846776 
                2.300953 
                2.298336
            ] 
            [
                2.957925 
                0.3909324 
                0.2522672
            ] 
            [
                2.37443 
                2.221414 
                1.416157
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.890178e-11 
                3.060136e-11 
                2.686133e-11
            ] 
            [
                1.00003e-10 
                1.11897e-11 
                2.250713e-10
            ] 
            [
                4.846776e-11 
                2.300953e-10 
                2.298336e-10
            ] 
            [
                2.957925e-10 
                3.909324e-11 
                2.522672e-11
            ] 
            [
                2.37443e-10 
                2.221414e-10 
                1.416157e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4474491 
                -0.8782052 
                -6.0891711
            ] 
            [
                2.1628519 
                -1.3837517 
                4.6858196
            ] 
            [
                -5.0354559 
                2.2426824 
                2.961911
            ] 
            [
                -1.4526914 
                -1.4639926 
                -0.8311265
            ] 
            [
                4.7727444 
                1.4832671 
                -0.7274329
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.168924929243293e-10 
                -1.407039851297297e-09 
                -9.755927656848077e-09
            ] 
            [
                3.465270776982504e-09 
                -2.217014640997777e-09 
                7.507510674259226e-09
            ] 
            [
                -8.067689784517439e-09 
                3.593173338763041e-09 
                4.745504596187573e-09
            ] 
            [
                -2.327468217492747e-09 
                -2.345574736068908e-09 
                -1.331611458198201e-09
            ] 
            [
                7.646779557734348e-09 
                2.376455889600941e-09 
                -1.165475995182859e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.798263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730072466638674e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3896483 
                -0.2389188 
                -0.0685595
            ] 
            [
                1.1102683 
                0.2980701 
                2.1413913
            ] 
            [
                0.4038818 
                2.5519918 
                2.4766421
            ] 
            [
                2.6466147 
                0.473799 
                0.160069
            ] 
            [
                2.6556672 
                2.2462679 
                1.7765436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.896483e-11 
                -2.389188e-11 
                -6.85595e-12
            ] 
            [
                1.1102683e-10 
                2.980701e-11 
                2.1413913e-10
            ] 
            [
                4.038818e-11 
                2.5519918e-10 
                2.4766421e-10
            ] 
            [
                2.6466147e-10 
                4.73799e-11 
                1.60069e-11
            ] 
            [
                2.6556672e-10 
                2.2462679e-10 
                1.7765436e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                1.77e-05 
                -7.3e-06
            ] 
            [
                8.1e-06 
                -2.2e-05 
                1.78e-05
            ] 
            [
                1.5e-06 
                8.8e-06 
                -1e-06
            ] 
            [
                1.71e-05 
                -4.4e-06 
                5.9e-06
            ] 
            [
                -1.87e-05 
                -0.0 
                -1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2817413072e-14 
                2.83585264218e-14 
                -1.16958894282e-14
            ] 
            [
                1.29776307354e-14 
                -3.5247885948e-14 
                2.851874408519999e-14
            ] 
            [
                2.403264951e-15 
                1.40991543792e-14 
                -1.602176634e-15
            ] 
            [
                2.73972204414e-14 
                -7.0495771896e-15 
                9.452842140600001e-15
            ] 
            [
                -2.99607030558e-14 
                0.0 
                -2.46735201636e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.407227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.148074582613392e-18
    }
}