{
    "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" [
            [
                4.164993 
                2.78158 
                1.501022
            ] 
            [
                3.152431 
                4.960929 
                1.280534
            ] 
            [
                3.57043 
                3.744262 
                3.353768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.164993e-10 
                2.78158e-10 
                1.501022e-10
            ] 
            [
                3.152431e-10 
                4.960929e-10 
                1.280534e-10
            ] 
            [
                3.57043e-10 
                3.744262e-10 
                3.353768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9169328 
                -1.7490385 
                -1.204047
            ] 
            [
                -0.692735 
                1.6402646 
                -1.0843088
            ] 
            [
                -0.2241978 
                0.1087739 
                2.2883557
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.469088295004682e-09 
                -2.802268593579101e-09 
                -1.929095953744378e-09
            ] 
            [
                -1.109883821409888e-09 
                2.627993594045864e-09 
                -1.737254209087703e-09
            ] 
            [
                -3.592044735947943e-10 
                1.742749995332371e-10 
                3.666350002614418e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.5542862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.694594253272074e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.9153226 
                1.3465815 
                0.5392172
            ] 
            [
                2.576794 
                6.3232496 
                0.3837546
            ] 
            [
                3.3957374 
                3.8169398 
                5.2123521
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.9153226e-10 
                1.3465815e-10 
                5.392172e-11
            ] 
            [
                2.576794e-10 
                6.3232496e-10 
                3.837546e-11
            ] 
            [
                3.3957374e-10 
                3.8169398e-10 
                5.2123521e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}