{
    "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" [
            [
                5.47094 
                1.551223 
                1.287271
            ] 
            [
                3.142611 
                2.216453 
                1.324798
            ] 
            [
                4.413548 
                3.89719 
                0.6460257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.47094e-10 
                1.551223e-10 
                1.287271e-10
            ] 
            [
                3.142611e-10 
                2.216453e-10 
                1.324798e-10
            ] 
            [
                4.413548e-10 
                3.89719e-10 
                6.460257000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7083618 
                1.656414 
                -0.3487577
            ] 
            [
                0.8055617 
                -0.7099833 
                0.1415589
            ] 
            [
                0.9028 
                -0.9464308 
                0.2071988
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.737097358378181e-09 
                2.653867807030476e-09 
                -5.587714378675818e-10
            ] 
            [
                1.290652132985318e-09 
                -1.137518653790212e-09 
                2.268023619147426e-10
            ] 
            [
                1.4464450651752e-09 
                -1.516349313457927e-09 
                3.319690759528391e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5901714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.055861863113507e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.3722856 
                1.7339944 
                1.2390723
            ] 
            [
                3.113807 
                2.1344813 
                1.3543144
            ] 
            [
                4.5410064 
                3.7963903 
                0.6647081
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.3722856e-10 
                1.7339944e-10 
                1.2390723e-10
            ] 
            [
                3.113807e-10 
                2.1344813e-10 
                1.3543144e-10
            ] 
            [
                4.5410064e-10 
                3.7963903e-10 
                6.647081e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                1e-07 
                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
            ] 
            [
                1.602176634e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517506009603e-18
    }
}