{
    "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" [
            [
                2.547532 
                0.9914533 
                2.169736
            ] 
            [
                2.433953 
                3.810777 
                0.6376352
            ] 
            [
                4.15783 
                2.500249 
                0.4507445
            ] 
            [
                3.184718 
                3.195123 
                2.789469
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.547532e-10 
                9.914533000000001e-11 
                2.169736e-10
            ] 
            [
                2.433953e-10 
                3.810777e-10 
                6.376352e-11
            ] 
            [
                4.15783e-10 
                2.500249e-10 
                4.507445e-11
            ] 
            [
                3.184718e-10 
                3.195123e-10 
                2.789469e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0597162 
                -3.6291079 
                0.4199911
            ] 
            [
                -1.4299972 
                2.0342731 
                0.5649929
            ] 
            [
                4.0267066 
                -2.1871362 
                -5.1296364
            ] 
            [
                -1.5369932 
                3.781971 
                4.1446524
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.697852534311271e-09 
                -5.814471879644809e-09 
                6.728999269079573e-10
            ] 
            [
                -2.291108100525425e-09 
                3.259264827994745e-09 
                9.052184227558985e-10
            ] 
            [
                6.451495226493583e-09 
                -3.50417851501555e-09 
                -8.218583580995876e-09
            ] 
            [
                -2.462534591656888e-09 
                6.059385566665613e-09 
                6.64046523133202e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9524712 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.53691027119794e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2746014 
                0.9968382 
                2.2654607
            ] 
            [
                2.8873465 
                4.2519475 
                0.7583131
            ] 
            [
                3.7461831 
                1.9856619 
                -0.0385524
            ] 
            [
                2.4159019 
                3.2631548 
                3.0623633
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2746014e-10 
                9.968382000000001e-11 
                2.2654607e-10
            ] 
            [
                2.8873465e-10 
                4.2519475e-10 
                7.583131e-11
            ] 
            [
                3.7461831e-10 
                1.9856619e-10 
                -3.85524e-12
            ] 
            [
                2.4159019e-10 
                3.2631548e-10 
                3.0623633e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.81e-05 
                -1.38e-05 
                -1.5e-06
            ] 
            [
                1.55e-05 
                4.9e-06 
                -9.2e-06
            ] 
            [
                -1.88e-05 
                6e-06 
                1.02e-05
            ] 
            [
                -1.48e-05 
                2.9e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.899939707539999e-14 
                -2.21100375492e-14 
                -2.403264951e-15
            ] 
            [
                2.4833737827e-14 
                7.850665506599998e-15 
                -1.47400250328e-14
            ] 
            [
                -3.012092071919999e-14 
                9.613059803999999e-15 
                1.63422016668e-14
            ] 
            [
                -2.37122141832e-14 
                4.6463122386e-15 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}