{
    "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" [
            [
                -0.8986538 
                -1.6031902 
                -3.5331732
            ] 
            [
                0.2247649 
                -1.6796603 
                2.736065
            ] 
            [
                -2.6123475 
                1.4012752 
                1.5966023
            ] 
            [
                -0.7270134 
                -0.8111766 
                -0.8170517
            ] 
            [
                4.0132498 
                2.6927519 
                0.0175576
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.439802120415309e-09 
                -2.568593878297787e-09 
                -5.660767544915008e-09
            ] 
            [
                3.601130709233465e-10 
                -2.69111248571743e-09 
                4.38365941210521e-09
            ] 
            [
                -4.185442124388314e-09 
                2.245090383243676e-09 
                2.558038898850658e-09
            ] 
            [
                -1.164803882084896e-09 
                -1.299648194567564e-09 
                -1.309061142509978e-09
            ] 
            [
                6.429935055965172e-09 
                4.314264175339104e-09 
                2.81303764691184e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.328725432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.654844254725693e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3305463 
                0.8371854 
                -0.0785773
            ] 
            [
                1.4307249 
                -0.0908813 
                2.653616
            ] 
            [
                0.3488909 
                1.9394255 
                2.0336659
            ] 
            [
                2.5335411 
                0.1930608 
                0.5607657
            ] 
            [
                2.5623771 
                2.4524196 
                1.3166163
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.305463e-11 
                8.371854e-11 
                -7.85773e-12
            ] 
            [
                1.4307249e-10 
                -9.08813e-12 
                2.653616e-10
            ] 
            [
                3.488909e-11 
                1.9394255e-10 
                2.0336659e-10
            ] 
            [
                2.5335411e-10 
                1.930608e-11 
                5.607657000000001e-11
            ] 
            [
                2.5623771e-10 
                2.4524196e-10 
                1.3166163e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.05e-05 
                1.23e-05 
                -3.15e-05
            ] 
            [
                1.5e-06 
                -2.78e-05 
                3.47e-05
            ] 
            [
                -8.4e-06 
                5.9e-06 
                1.32e-05
            ] 
            [
                1.17e-05 
                -1.09e-05 
                -1e-06
            ] 
            [
                5.8e-06 
                2.05e-05 
                -1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6822854657e-14 
                1.97067725982e-14 
                -5.046856397099999e-14
            ] 
            [
                2.403264951e-15 
                -4.454051042519999e-14 
                5.55955291998e-14
            ] 
            [
                -1.34582837256e-14 
                9.452842140600001e-15 
                2.11487315688e-14
            ] 
            [
                1.87454666178e-14 
                -1.74637253106e-14 
                -1.602176634e-15
            ] 
            [
                9.2926244772e-15 
                3.2844620997e-14 
                -2.46735201636e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}