{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.980991000000001e-11 
                -4.0053183e-10 
                1.2919312e-10
            ] 
            [
                -1.306849e-10 
                4.8789825e-10 
                -3.2444665e-10
            ] 
            [
                3.9123487e-10 
                4.051886599999999e-10 
                5.2453128e-10
            ]
        ] 
        "source-value" [
            [
                -0.4980991 
                -4.0053183 
                1.2919312
            ] 
            [
                -1.306849 
                4.8789825 
                -3.2444665
            ] 
            [
                3.9123487 
                4.0518866 
                5.2453128
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                -8.010883104e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                8.010883104e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                -5e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3e-07 
                5e-07 
                3e-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" 4.478239867356528e-31 
        "source-value" 2.7950975e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.484103994006318e-09 
                -1.826642398505923e-08 
                -3.135510916557466e-10
            ] 
            [
                -6.078885287960029e-09 
                9.318896572432556e-09 
                -1.296168849045005e-08
            ] 
            [
                1.056298944218401e-08 
                8.947527412626675e-09 
                1.32752395821058e-08
            ]
        ] 
        "source-value" [
            [
                -2.7987576 
                -11.4010052 
                -0.1957032
            ] 
            [
                -3.7941418 
                5.8163978 
                -8.0900497
            ] 
            [
                6.5928995 
                5.5846074 
                8.2857529
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.562960884234826e-18 
        "source-value" 28.479762
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.238256e-11 
                2.657078e-11 
                1.323619e-10
            ] 
            [
                2.50812e-11 
                2.60407e-10 
                3.529652e-12
            ] 
            [
                1.332763e-10 
                2.055773e-10 
                1.933862e-10
            ]
        ] 
        "source-value" [
            [
                0.5238256 
                0.2657078 
                1.323619
            ] 
            [
                0.250812 
                2.60407 
                0.03529652
            ] 
            [
                1.332763 
                2.055773 
                1.933862
            ]
        ]
    } 
    "instance-id" 1
}