{
    "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" [
            [
                0.8887212 
                0.9857445 
                0.362207
            ] 
            [
                0.196167 
                2.566133 
                1.562238
            ] 
            [
                2.986715 
                0.6449953 
                0.509244
            ] 
            [
                2.066827 
                2.919056 
                0.7710198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.2445013 
                -10.8546516 
                -4.1692809
            ] 
            [
                -6.8288956 
                2.6481365 
                4.6347732
            ] 
            [
                2.8367138 
                -1.886855 
                -0.2646837
            ] 
            [
                9.2366831 
                10.09337 
                -0.2008087
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.402617370615206e-09 
                -1.739106902044931e-08 
                -6.679924383527984e-09
            ] 
            [
                -1.094109687620399e-08 
                4.242782388987139e-09 
                7.425725263750403e-09
            ] 
            [
                4.544916530260728e-09 
                -3.023074967839584e-09 
                -4.24070036046841e-10
            ] 
            [
                1.479879771655847e-08 
                1.61713614390841e-08 
                -3.21731004393241e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.44339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.119095575096513e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2823864 
                0.6202393 
                0.5984663
            ] 
            [
                0.697297 
                2.6680948 
                1.1470949
            ] 
            [
                2.7529295 
                -0.898613 
                -0.013567
            ] 
            [
                1.4058173 
                4.7262076 
                1.4727146
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2823864e-10 
                6.202393e-11 
                5.984663e-11
            ] 
            [
                6.97297e-11 
                2.6680948e-10 
                1.1470949e-10
            ] 
            [
                2.7529295e-10 
                -8.98613e-11 
                -1.3567e-12
            ] 
            [
                1.4058173e-10 
                4.7262076e-10 
                1.4727146e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0929417 
                -0.2431444 
                -0.0724694
            ] 
            [
                0.1011332 
                0.2399997 
                0.0360958
            ] 
            [
                -0.0810925 
                0.0047545 
                0.017052
            ] 
            [
                -0.1129824 
                -0.0016098 
                0.0193216
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.489090188374074e-10 
                -3.895602731584435e-10 
                -1.161087784034035e-10
            ] 
            [
                1.620332486266906e-10 
                3.845219083390138e-10 
                5.783184686907264e-11
            ] 
            [
                -1.29924507622224e-10 
                7.617548743593601e-12 
                2.73203157378816e-11
            ] 
            [
                -1.810177598418739e-10 
                -2.57918392416384e-12 
                3.095661579644928e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3648788 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.340201324918556e-18
    }
}