{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4172738e-10 
                2.4210048e-10 
                1.2394756e-10
            ] 
            [
                1.7735781e-10 
                4.6504592e-10 
                7.343992e-11
            ] 
            [
                2.5427485e-10 
                4.2827144e-10 
                2.9501753e-10
            ] 
            [
                4.2428456e-10 
                2.6381507e-10 
                2.7418935e-10
            ]
        ] 
        "source-value" [
            [
                2.4172738 
                2.4210048 
                1.2394756
            ] 
            [
                1.7735781 
                4.6504592 
                0.7343992
            ] 
            [
                2.5427485 
                4.2827144 
                2.9501753
            ] 
            [
                4.2428456 
                2.6381507 
                2.7418935
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.48201337424e-12 
                4.317545557731839e-12 
                -6.10397248992384e-12
            ] 
            [
                -4.60657822012416e-12 
                -3.81894819333888e-12 
                -3.88111264622592e-12
            ] 
            [
                4.1079808557312e-12 
                2.20010893568256e-12 
                4.93902986894016e-12
            ] 
            [
                1.98061073863296e-12 
                -2.69870630007552e-12 
                5.0460552672096e-12
            ]
        ] 
        "source-value" [
            [
                -0.000925 
                0.0026948 
                -0.0038098
            ] 
            [
                -0.0028752 
                -0.0023836 
                -0.0024224
            ] 
            [
                0.002564 
                0.0013732 
                0.0030827
            ] 
            [
                0.0012362 
                -0.0016844 
                0.0031495
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.606397234672174e-18 
        "source-value" -10.026343
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.294878964544177e-09 
                2.046366310197861e-09 
                2.827895729064121e-09
            ] 
            [
                4.881577417494893e-10 
                -7.006704487324013e-10 
                2.109179003745677e-09
            ] 
            [
                -4.099487717464339e-10 
                -1.27104372356058e-09 
                -3.739951753526701e-09
            ] 
            [
                -2.373087934547232e-09 
                -7.465213790487938e-11 
                -1.197122979283096e-09
            ]
        ] 
        "source-value" [
            [
                1.4323508 
                1.2772414 
                1.7650337
            ] 
            [
                0.3046841 
                -0.4373241 
                1.316446
            ] 
            [
                -0.2558699 
                -0.7933231 
                -2.3342943
            ] 
            [
                -1.481165 
                -0.0465942 
                -0.7471854
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.361639681780858e-18 
        "source-value" -8.4986865
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.101107e-10 
                2.382088e-10 
                1.155059e-10
            ] 
            [
                1.870329e-10 
                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ] 
        "source-value" [
            [
                2.101107 
                2.382088 
                1.155059
            ] 
            [
                1.870329 
                4.675053 
                0.5879216
            ] 
            [
                2.558831 
                4.133121 
                3.113399
            ] 
            [
                4.446179 
                2.802067 
                2.809564
            ]
        ]
    } 
    "instance-id" 1
}