{
    "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" [
            [
                3.607215 
                5.078033 
                0.4371841
            ] 
            [
                4.841752 
                3.410201 
                1.253089
            ] 
            [
                3.152029 
                3.402396 
                2.412133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.607215e-10 
                5.078033e-10 
                4.371841e-11
            ] 
            [
                4.841752e-10 
                3.410201e-10 
                1.253089e-10
            ] 
            [
                3.152029000000001e-10 
                3.402396e-10 
                2.412133e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0796373 
                0.9178766 
                -0.1763364
            ] 
            [
                5.9168588 
                -1.2905687 
                -2.7492112
            ] 
            [
                -4.8372215 
                0.3726922 
                2.9255476
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.729769655254848e-09 
                1.470600441415364e-09 
                -2.825220598036776e-10
            ] 
            [
                9.479852916037279e-09 
                -2.067719015711755e-09 
                -4.4047219465711e-09
            ] 
            [
                -7.75008326078243e-09 
                5.971187345140547e-10 
                4.687244006374778e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.07966502782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.536343982122263e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.4987622 
                5.0284826 
                0.5603084
            ] 
            [
                5.0837475 
                3.3305585 
                1.1673338
            ] 
            [
                3.0184863 
                3.5315889 
                2.3747639
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.4987622e-10 
                5.028482600000001e-10 
                5.603084000000001e-11
            ] 
            [
                5.0837475e-10 
                3.3305585e-10 
                1.1673338e-10
            ] 
            [
                3.0184863e-10 
                3.5315889e-10 
                2.3747639e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                0.0
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -1.602176634e-16 
                0.0
            ] 
            [
                -1.602176634e-16 
                1.602176634e-16 
                -1.602176634e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}