{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                17.9433339 
                -37.2161087 
                -4.5600505
            ] 
            [
                -36.3337159 
                -49.3725979 
                44.9039374
            ] 
            [
                -24.5502144 
                25.9636086 
                -25.7831069
            ] 
            [
                42.9405964 
                60.625098 
                -14.56078
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.874839007378809e-08 
                -5.962677927629148e-08 
                -7.306006300767351e-09
            ] 
            [
                -5.821303016176923e-08 
                -7.910362206353918e-08 
                7.194403868414673e-08
            ] 
            [
                -3.93337795473075e-08 
                4.159828669052182e-08 
                -4.130909108676717e-08
            ] 
            [
                6.879841963528865e-08 
                9.713211464930884e-08 
                -2.332894129661222e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 29.437189 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.716357599787093e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9279679 
                -0.3216753 
                1.2982206
            ] 
            [
                0.6875662 
                1.4192514 
                2.4351893
            ] 
            [
                -0.4389572 
                2.3063316 
                0.4842526
            ] 
            [
                2.4727677 
                3.0527517 
                2.5179706
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9279679e-10 
                -3.216753e-11 
                1.2982206e-10
            ] 
            [
                6.875662e-11 
                1.4192514e-10 
                2.4351893e-10
            ] 
            [
                -4.389572e-11 
                2.3063316e-10 
                4.842526e-11
            ] 
            [
                2.4727677e-10 
                3.0527517e-10 
                2.5179706e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                8e-06 
                2.7e-06
            ] 
            [
                -3.4e-06 
                1e-06 
                -3e-07
            ] 
            [
                -1.1e-06 
                -5e-07 
                2e-07
            ] 
            [
                1.2e-06 
                -8.5e-06 
                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.28718284864e-15 
                1.28174129664e-14 
                4.32587687616e-15
            ] 
            [
                -5.44740051072e-15 
                1.6021766208e-15 
                -4.8065298624e-16
            ] 
            [
                -1.76239428288e-15 
                -8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                1.92261194496e-15 
                -1.36185012768e-14 
                -4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}