{
    "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" [
            [
                0.9325457 
                0.8627304 
                2.318578
            ] 
            [
                0.6796957 
                2.260206 
                0.6525144
            ] 
            [
                2.814913 
                2.122145 
                0.712584
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.325457e-11 
                8.627304e-11 
                2.318578e-10
            ] 
            [
                6.796957000000001e-11 
                2.260206e-10 
                6.525144000000001e-11
            ] 
            [
                2.814913e-10 
                2.122145e-10 
                7.12584e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7183778 
                -0.2906355 
                0.3135156
            ] 
            [
                -1.7701907 
                0.7943981 
                -0.8665144
            ] 
            [
                1.0518128 
                -0.5037626 
                0.5529988
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.150968125544325e-09 
                -4.656494071109069e-10 
                5.023073687144904e-10
            ] 
            [
                -2.836158177264103e-09 
                1.272766073913995e-09 
                -1.388309124704529e-09
            ] 
            [
                1.685189891502115e-09 
                -8.071166668030882e-10 
                8.860017559900391e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.595387 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.964798309587358e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1682557 
                0.9115727 
                2.2482353
            ] 
            [
                0.4872568 
                2.3650244 
                0.5361431
            ] 
            [
                2.7716419 
                1.9684843 
                0.899298
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1682557e-10 
                9.115727e-11 
                2.2482353e-10
            ] 
            [
                4.872568e-11 
                2.3650244e-10 
                5.361431e-11
            ] 
            [
                2.7716419e-10 
                1.9684843e-10 
                8.992980000000001e-11
            ]
        ]
    } 
    "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" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}