{
    "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" [
            [
                1.395618 
                2.319483 
                2.813275
            ] 
            [
                2.727647 
                0.1511659 
                3.295384
            ] 
            [
                3.557519 
                2.709027 
                2.726057
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.395618e-10 
                2.319483e-10 
                2.813275e-10
            ] 
            [
                2.727647e-10 
                1.511659e-11 
                3.295384e-10
            ] 
            [
                3.557519e-10 
                2.709027e-10 
                2.726057e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1452328 
                -1.5723226 
                0.3501267
            ] 
            [
                -0.2819449 
                2.6894647 
                -0.598328
            ] 
            [
                1.4271777 
                -1.1171421 
                0.2482012
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.834865232650395e-09 
                -2.519138530830128e-09 
                5.609648176795278e-10
            ] 
            [
                -4.517255308554665e-10 
                4.308997500307819e-09 
                -9.58627141067952e-10
            ] 
            [
                2.286590763505862e-09 
                -1.789858969477691e-09 
                3.976621631707608e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1471507 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.848821217216743e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3000262 
                2.2210573 
                2.8351986
            ] 
            [
                2.7517182 
                0.4139886 
                3.2369006
            ] 
            [
                3.6290397 
                2.5446301 
                2.7626169
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3000262e-10 
                2.2210573e-10 
                2.8351986e-10
            ] 
            [
                2.7517182e-10 
                4.139886e-11 
                3.2369006e-10
            ] 
            [
                3.6290397e-10 
                2.5446301e-10 
                2.7626169e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                0.0
            ] 
            [
                -1e-07 
                1e-07 
                -0.0
            ] 
            [
                -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 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979613034837e-18
    }
}