{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4129219e-10 
                2.3895756e-10 
                2.5908387e-10
            ] 
            [
                2.0922255e-10 
                4.536357e-10 
                3.3868379e-10
            ] 
            [
                3.3609276e-10 
                2.2842412e-10 
                1.2132238e-10
            ] 
            [
                4.0396711e-10 
                4.4315112e-10 
                2.0083796e-10
            ]
        ] 
        "source-value" [
            [
                1.4129219 
                2.3895756 
                2.5908387
            ] 
            [
                2.0922255 
                4.536357 
                3.3868379
            ] 
            [
                3.3609276 
                2.2842412 
                1.2132238
            ] 
            [
                4.0396711 
                4.4315112 
                2.0083796
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.65248496669312e-12 
                1.07970682475712e-12 
                1.5044438469312e-13
            ] 
            [
                -2.4561367596864e-13 
                -1.249697764224e-14 
                -4.7776906832256e-13
            ] 
            [
                -1.4467654885824e-13 
                4.0903569129024e-13 
                -2.996070280896e-13
            ] 
            [
                -1.26203452420416e-12 
                -1.47624553840512e-12 
                6.2709192938112e-13
            ]
        ] 
        "source-value" [
            [
                0.0010314 
                0.0006739 
                9.39e-05
            ] 
            [
                -0.0001533 
                -7.8e-06 
                -0.0002982
            ] 
            [
                -9.03e-05 
                0.0002553 
                -0.000187
            ] 
            [
                -0.0007877 
                -0.0009214 
                0.0003914
            ]
        ]
    } 
    "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" -1.304287045939067e-18 
        "source-value" -8.1407195
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.553898512783315e-10 
                -5.860118003884839e-10 
                -7.416574912633689e-10
            ] 
            [
                4.525234110909523e-10 
                2.276491424337903e-09 
                1.27371807677602e-09
            ] 
            [
                4.706521997729664e-11 
                -2.46260634888119e-09 
                -1.324691486184434e-09
            ] 
            [
                -8.549783221289184e-10 
                7.72126885149433e-10 
                7.92630900671783e-10
            ]
        ] 
        "source-value" [
            [
                0.2218169 
                -0.3657598 
                -0.4629062
            ] 
            [
                0.2824429 
                1.4208742 
                0.7949923
            ] 
            [
                0.0293758 
                -1.537038 
                -0.8268074
            ] 
            [
                -0.5336355 
                0.4819237 
                0.4947213
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.218336502700202e-18 
        "source-value" -7.6042584
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.344878e-10 
                2.219137e-10 
                2.797465e-10
            ] 
            [
                2.001288e-10 
                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ] 
        "source-value" [
            [
                1.344878 
                2.219137 
                2.797465
            ] 
            [
                2.001288 
                4.461966 
                3.139291
            ] 
            [
                3.23388 
                2.535754 
                1.187329
            ] 
            [
                4.3257 
                4.424828 
                2.075195
            ]
        ]
    } 
    "instance-id" 1
}