{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4406607e-10 
                9.111565e-11 
                7.991638e-11
            ] 
            [
                2.3239943e-10 
                2.212855e-10 
                2.7958935e-10
            ] 
            [
                4.0456461e-10 
                2.4346557e-10 
                -9.350990000000002e-12
            ] 
            [
                4.5065857e-10 
                1.3409031e-10 
                2.0631338e-10
            ] 
            [
                3.9390153e-10 
                3.728635e-10 
                1.9082593e-10
            ]
        ] 
        "source-value" [
            [
                2.4406607 
                0.9111565 
                0.7991638
            ] 
            [
                2.3239943 
                2.212855 
                2.7958935
            ] 
            [
                4.0456461 
                2.4346557 
                -0.0935099
            ] 
            [
                4.5065857 
                1.3409031 
                2.0631338
            ] 
            [
                3.9390153 
                3.728635 
                1.9082593
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.92261194496e-14 
                7.175988866901121e-12 
                2.73042939716736e-12
            ] 
            [
                2.33965851935424e-12 
                -4.03235811922944e-12 
                -7.145707728768e-14
            ] 
            [
                2.8686972395424e-12 
                -2.9183647147872e-12 
                -3.02699228967744e-12
            ] 
            [
                -1.1984281123584e-13 
                -4.170145308618241e-12 
                1.1199214579392e-12
            ] 
            [
                -5.0692868282112e-12 
                3.94487927573376e-12 
                -7.5206170580352e-13
            ]
        ] 
        "source-value" [
            [
                -1.2e-05 
                0.0044789 
                0.0017042
            ] 
            [
                0.0014603 
                -0.0025168 
                -4.46e-05
            ] 
            [
                0.0017905 
                -0.0018215 
                -0.0018893
            ] 
            [
                -7.48e-05 
                -0.0026028 
                0.000699
            ] 
            [
                -0.003164 
                0.0024622 
                -0.0004694
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.609450162054387e-18 
        "source-value" -16.286907
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.839516796747769e-09 
                -4.212667556787259e-09 
                -2.967661766797271e-09
            ] 
            [
                -5.377150833733755e-09 
                2.526468147680306e-09 
                4.090727336137129e-09
            ] 
            [
                -9.95931092085095e-10 
                3.829003453811021e-10 
                -1.054254086197274e-08
            ] 
            [
                7.313165626997396e-09 
                -7.122910838283623e-09 
                4.520675758205685e-09
            ] 
            [
                1.899433095569224e-09 
                8.426209902009473e-09 
                4.898799694644859e-09
            ]
        ] 
        "source-value" [
            [
                -1.772287 
                -2.6293403 
                -1.8522688
            ] 
            [
                -3.3561536 
                1.5768974 
                2.5532312
            ] 
            [
                -0.6216113 
                0.2389876 
                -6.5801365
            ] 
            [
                4.564519 
                -4.4457713 
                2.8215839
            ] 
            [
                1.1855329 
                5.2592266 
                3.0575903
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.241771616094519e-18 
        "source-value" -13.992038
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.586158e-10 
                6.938923e-11 
                8.841089e-11
            ] 
            [
                2.34485e-10 
                2.26041e-10 
                2.433738e-10
            ] 
            [
                3.767171e-10 
                2.568287e-10 
                2.210666e-11
            ] 
            [
                4.342877e-10 
                1.484782e-10 
                1.999902e-10
            ] 
            [
                4.214846e-10 
                3.620834e-10 
                1.934125e-10
            ]
        ] 
        "source-value" [
            [
                2.586158 
                0.6938923 
                0.8841089
            ] 
            [
                2.34485 
                2.26041 
                2.433738
            ] 
            [
                3.767171 
                2.568287 
                0.2210666
            ] 
            [
                4.342877 
                1.484782 
                1.999902
            ] 
            [
                4.214846 
                3.620834 
                1.934125
            ]
        ]
    } 
    "instance-id" 1
}