{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2050081 
                2.714754 
                1.661353
            ] 
            [
                2.62684 
                0.6741337 
                0.177734
            ] 
            [
                2.433596 
                2.075379 
                2.109062
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.050081e-11 
                2.714754e-10 
                1.661353e-10
            ] 
            [
                2.62684e-10 
                6.741337e-11 
                1.77734e-11
            ] 
            [
                2.433596e-10 
                2.075379e-10 
                2.109062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4342794 
                0.3636622 
                0.8020111
            ] 
            [
                0.7463982 
                0.2185507 
                0.7833702
            ] 
            [
                -1.1806777 
                -0.582213 
                -1.5853813
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.957923073075395e-10 
                5.826510795090348e-10 
                1.284963444628637e-09
            ] 
            [
                1.195861755699659e-09 
                3.501568248843437e-10 
                1.255097430211907e-09
            ] 
            [
                -1.891654223224862e-09 
                -9.328080646110419e-10 
                -2.540060874840544e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7605007 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.229339621680644e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2057931 
                2.7912248 
                1.7737875
            ] 
            [
                2.7527652 
                0.6530615 
                0.2250714
            ] 
            [
                2.3068858 
                2.0199804 
                1.9492901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.057931e-11 
                2.791224800000001e-10 
                1.7737875e-10
            ] 
            [
                2.7527652e-10 
                6.530614999999999e-11 
                2.250714e-11
            ] 
            [
                2.3068858e-10 
                2.0199804e-10 
                1.9492901e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.8e-06 
                7e-07 
                5.3e-06
            ] 
            [
                6.1e-06 
                -3.7e-06 
                -1.6e-06
            ] 
            [
                -1.3e-05 
                3e-06 
                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.08948011112e-14 
                1.1215236438e-15 
                8.4915361602e-15
            ] 
            [
                9.773277467399999e-15 
                -5.9280535458e-15 
                -2.5634826144e-15
            ] 
            [
                -2.082829624199999e-14 
                4.806529901999999e-15 
                -5.767835882399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1010301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.774927869550684e-19
    }
}