{
    "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" [
            [
                2.376748 
                2.356906 
                1.723048
            ] 
            [
                1.891208 
                1.427855 
                3.861744
            ] 
            [
                2.621896 
                4.609245 
                2.418974
            ] 
            [
                4.560356 
                2.199202 
                1.122098
            ] 
            [
                4.097908 
                2.987714 
                3.135416
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.376748e-10 
                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
                1.427855e-10 
                3.861744e-10
            ] 
            [
                2.621896e-10 
                4.609245e-10 
                2.418974e-10
            ] 
            [
                4.560356e-10 
                2.199202e-10 
                1.122098e-10
            ] 
            [
                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -32.4435862 
                -10.0951594 
                -11.80531
            ] 
            [
                -1.124131 
                -1.8562922 
                2.7869886
            ] 
            [
                -8.3422369 
                17.7576299 
                -1.5483192
            ] 
            [
                24.3820705 
                -12.5306647 
                -31.4856044
            ] 
            [
                17.5278836 
                6.7244864 
                42.052245
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.198035573280484e-08 
                -1.617422850718546e-08 
                -1.891419183912654e-08
            ] 
            [
                -1.801056421755054e-09 
                -2.974107988716454e-09 
                4.465248014144372e-09
            ] 
            [
                -1.336573703647259e-08 
                2.845085970099975e-08 
                -2.480680844213573e-09
            ] 
            [
                3.906438364364069e-08 
                -2.007633819082862e-08 
                -5.044549967704759e-08
            ] 
            [
                2.80827655473918e-08 
                1.077381498573078e-08 
                6.737512434624332e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3088383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.903520043944281e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1176322 
                2.4224539 
                1.4901936
            ] 
            [
                2.1541534 
                1.3622273 
                3.8507943
            ] 
            [
                2.5370441 
                4.8070421 
                2.4043543
            ] 
            [
                4.6376526 
                1.9793483 
                1.1016156
            ] 
            [
                4.1016337 
                3.0098503 
                3.4143221
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1176322e-10 
                2.4224539e-10 
                1.4901936e-10
            ] 
            [
                2.1541534e-10 
                1.3622273e-10 
                3.8507943e-10
            ] 
            [
                2.5370441e-10 
                4.8070421e-10 
                2.4043543e-10
            ] 
            [
                4.6376526e-10 
                1.9793483e-10 
                1.1016156e-10
            ] 
            [
                4.1016337e-10 
                3.0098503e-10 
                3.414322100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.77e-05 
                1.66e-05 
                1.7e-06
            ] 
            [
                1.42e-05 
                -2.38e-05 
                -1.49e-05
            ] 
            [
                1.07e-05 
                -6e-07 
                9.8e-06
            ] 
            [
                9.8e-06 
                -2.29e-05 
                2.92e-05
            ] 
            [
                -7.1e-06 
                3.06e-05 
                -2.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.438029276179999e-14 
                2.65961321244e-14 
                2.7237002778e-15
            ] 
            [
                2.27509082028e-14 
                -3.81318038892e-14 
                -2.38724318466e-14
            ] 
            [
                1.71432899838e-14 
                -9.613059803999998e-16 
                1.57013310132e-14
            ] 
            [
                1.57013310132e-14 
                -3.66898449186e-14 
                4.67835577128e-14
            ] 
            [
                -1.13754541014e-14 
                4.90266050004e-14 
                -4.149637482059999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.289176 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609813717431358e-18
    }
}