{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.1964627e-10 
                -1.4598375e-10 
                3.744736e-11
            ] 
            [
                6.8012036e-10 
                -1.2449806e-10 
                3.940162e-11
            ] 
            [
                1.6352412e-10 
                6.6869543e-10 
                3.6184762e-10
            ]
        ] 
        "source-value" [
            [
                -3.1964627 
                -1.4598375 
                0.3744736
            ] 
            [
                6.8012036 
                -1.2449806 
                0.3940162
            ] 
            [
                1.6352412 
                6.6869543 
                3.6184762
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.010883104e-16 
                0.0 
                0.0
            ] 
            [
                9.6130597248e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -5e-07 
                -0.0 
                -0.0
            ] 
            [
                6e-07 
                -3e-07 
                -1e-07
            ] 
            [
                -2e-07 
                3e-07 
                1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 3.714078844148051e-31 
        "source-value" 2.3181457e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.010557875152897e-08 
                -5.195041991613116e-09 
                -2.021654017563318e-09
            ] 
            [
                1.077525877853822e-08 
                -5.462197573119061e-09 
                -2.268744419723349e-09
            ] 
            [
                -6.696800270092532e-10 
                1.065723972494984e-08 
                4.290398437286667e-09
            ]
        ] 
        "source-value" [
            [
                -6.3074062 
                -3.2424902 
                -1.2618172
            ] 
            [
                6.7253876 
                -3.4092356 
                -1.4160389
            ] 
            [
                -0.4179814 
                6.6517259 
                2.6778561
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.222683904536235e-18 
        "source-value" 20.114411
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.504681e-11 
                3.217806e-11 
                1.067248e-10
            ] 
            [
                2.977592e-10 
                6.984716e-11 
                1.201168e-10
            ] 
            [
                1.911922e-10 
                2.961884e-10 
                2.11855e-10
            ]
        ] 
        "source-value" [
            [
                0.3504681 
                0.3217806 
                1.067248
            ] 
            [
                2.977592 
                0.6984716 
                1.201168
            ] 
            [
                1.911922 
                2.961884 
                2.11855
            ]
        ]
    } 
    "instance-id" 1
}