{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.710093 
                2.184767 
                1.78437
            ] 
            [
                2.070396 
                0.3884364 
                3.505704
            ] 
            [
                4.136321 
                0.0735686 
                2.280465
            ] 
            [
                4.899653 
                2.615619 
                2.320252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.710093e-10 
                2.184767e-10 
                1.78437e-10
            ] 
            [
                2.070396e-10 
                3.884364000000001e-11 
                3.505704e-10
            ] 
            [
                4.136321e-10 
                7.35686e-12 
                2.280465e-10
            ] 
            [
                4.899653e-10 
                2.615619e-10 
                2.320252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                12.6081805 
                2.4809824 
                3.0857784
            ] 
            [
                8.8324473 
                -1.346154 
                -5.2382632
            ] 
            [
                -8.8324473 
                1.346154 
                5.2382632
            ] 
            [
                -12.6081805 
                -2.4809824 
                -3.0857784
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.020053202792645e-08 
                3.974971997896274e-09 
                4.943962009449631e-09
            ] 
            [
                1.415114056850808e-08 
                -2.156776466796403e-09 
                -8.392622832636993e-09
            ] 
            [
                -1.415114056850808e-08 
                2.156776466796403e-09 
                8.392622832636993e-09
            ] 
            [
                -2.020053202792645e-08 
                -3.974971997896274e-09 
                -4.943962009449631e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.6033204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.170979081331704e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7568369 
                2.1939651 
                1.7958103
            ] 
            [
                2.1665414 
                0.3737829 
                3.448683
            ] 
            [
                4.0401756 
                0.0882221 
                2.337486
            ] 
            [
                4.8529091 
                2.6064209 
                2.3088117
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7568369e-10 
                2.1939651e-10 
                1.7958103e-10
            ] 
            [
                2.1665414e-10 
                3.737829e-11 
                3.448683e-10
            ] 
            [
                4.040175600000001e-10 
                8.82221e-12 
                2.337486e-10
            ] 
            [
                4.8529091e-10 
                2.6064209e-10 
                2.3088117e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.774 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.2509678084992e-19
    }
}