{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.360944 
                2.643853 
                2.165766
            ] 
            [
                2.694587 
                4.80447 
                3.102481
            ] 
            [
                4.665525 
                1.923814 
                2.374826
            ] 
            [
                4.545146 
                3.928705 
                1.722535
            ] 
            [
                3.943017 
                3.203445 
                4.218269
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.360944e-10 
                2.643853e-10 
                2.165766e-10
            ] 
            [
                2.694587e-10 
                4.80447e-10 
                3.102481e-10
            ] 
            [
                4.665525e-10 
                1.923814e-10 
                2.374826e-10
            ] 
            [
                4.545146e-10 
                3.928705e-10 
                1.722535e-10
            ] 
            [
                3.943017e-10 
                3.203445e-10 
                4.218269e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8522458 
                0.30191 
                0.340064
            ] 
            [
                0.4055518 
                -0.4557352 
                -0.5543541
            ] 
            [
                -0.3488151 
                -2.5190396 
                0.9565391
            ] 
            [
                -0.8828036 
                2.8352688 
                -0.3332451
            ] 
            [
                -0.0261789 
                -0.1624041 
                -0.409004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.365448295934993e-09 
                4.837131435857281e-10 
                5.448425903757312e-10
            ] 
            [
                6.497656124833575e-10 
                -7.301682827156122e-10 
                -8.881731786646253e-10
            ] 
            [
                -5.588633982020141e-10 
                -4.035946353989384e-09 
                1.532544582901073e-09
            ] 
            [
                -1.414407288678075e-09 
                4.542601385043672e-09 
                -5.339175082161582e-10
            ] 
            [
                -4.194322153826112e-11 
                -2.602000521420653e-10 
                -6.552966466136832e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.363061775408902 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.592572192466283e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4472431 
                2.6455995 
                2.2117694
            ] 
            [
                2.6705356 
                4.8189412 
                3.0446704
            ] 
            [
                4.6131519 
                1.7827736 
                2.3888802
            ] 
            [
                4.500012 
                4.0455736 
                1.8110106
            ] 
            [
                3.9782763 
                3.2113991 
                4.1275464
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4472431e-10 
                2.6455995e-10 
                2.2117694e-10
            ] 
            [
                2.6705356e-10 
                4.8189412e-10 
                3.0446704e-10
            ] 
            [
                4.6131519e-10 
                1.7827736e-10 
                2.3888802e-10
            ] 
            [
                4.500012e-10 
                4.0455736e-10 
                1.8110106e-10
            ] 
            [
                3.9782763e-10 
                3.2113991e-10 
                4.1275464e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3e-07 
                -1e-07
            ] 
            [
                -2e-07 
                2e-07 
                2e-07
            ] 
            [
                1e-07 
                -2e-07 
                2e-07
            ] 
            [
                -3e-07 
                -1e-07 
                -1e-07
            ] 
            [
                0.0 
                -1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}