{
    "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" [
            [
                2.317425 
                2.441467 
                0.3846032
            ] 
            [
                3.811793 
                1.686821 
                2.499749
            ] 
            [
                3.76463 
                3.669357 
                1.636357
            ] 
            [
                5.464723 
                3.213327 
                3.188752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.317425e-10 
                2.441467e-10 
                3.846032e-11
            ] 
            [
                3.811793000000001e-10 
                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
                3.669357000000001e-10 
                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7467515 
                -0.5490564 
                0.9970133
            ] 
            [
                -0.3951376 
                -1.2394981 
                -0.0466958
            ] 
            [
                -0.0025656 
                2.2064825 
                -0.7311039
            ] 
            [
                -0.3490483 
                -0.417928 
                -0.2192137
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.196427804704451e-09 
                -8.796853348281576e-10 
                1.597391413047232e-09
            ] 
            [
                -6.330802299348384e-10 
                -1.985894893707395e-09 
                -7.48149196659372e-11
            ] 
            [
                -4.1105443721904e-12 
                3.535174704829904e-09 
                -1.171357585606273e-09
            ] 
            [
                -5.592370303974221e-10 
                -6.69594476294352e-10 
                -3.512190679926858e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9236304 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.589940875133207e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6175844 
                2.4118947 
                0.8595352
            ] 
            [
                3.7963696 
                1.3112526 
                2.4370081
            ] 
            [
                3.882913 
                4.1942345 
                1.4177256
            ] 
            [
                5.061704 
                3.0935901 
                2.9951923
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6175844e-10 
                2.4118947e-10 
                8.595352000000001e-11
            ] 
            [
                3.7963696e-10 
                1.3112526e-10 
                2.4370081e-10
            ] 
            [
                3.882913e-10 
                4.194234500000001e-10 
                1.4177256e-10
            ] 
            [
                5.061704e-10 
                3.0935901e-10 
                2.9951923e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                6e-07 
                2.7e-06
            ] 
            [
                8e-07 
                1e-07 
                -1.6e-06
            ] 
            [
                6e-07 
                -3e-07 
                -1.6e-06
            ] 
            [
                -2.1e-06 
                -4e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                9.613059803999998e-16 
                4.3258769118e-15
            ] 
            [
                1.2817413072e-15 
                1.602176634e-16 
                -2.5634826144e-15
            ] 
            [
                9.613059803999998e-16 
                -4.806529901999999e-16 
                -2.5634826144e-15
            ] 
            [
                -3.364570931399999e-15 
                -6.408706536e-16 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}