{
    "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" [
            [
                1.908464 
                2.988496 
                1.397093
            ] 
            [
                1.663073 
                3.349424 
                4.043966
            ] 
            [
                3.609689 
                2.3331 
                2.99359
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.908464e-10 
                2.988496e-10 
                1.397093e-10
            ] 
            [
                1.663073e-10 
                3.349424e-10 
                4.043966e-10
            ] 
            [
                3.609689e-10 
                2.3331e-10 
                2.99359e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2653809 
                0.1409599 
                0.1691734
            ] 
            [
                -0.1704445 
                0.055148 
                -0.2735265
            ] 
            [
                0.4358254 
                -0.1961079 
                0.1043531
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.251870735868627e-10 
                2.258426562503059e-10 
                2.710456663412467e-10
            ] 
            [
                -2.730821930439456e-10 
                8.835683628387841e-11 
                -4.382377634692512e-10
            ] 
            [
                6.982692666308082e-10 
                -3.141994925341843e-10 
                1.671920971280045e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7275299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.574337879912963e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8558739 
                3.0208481 
                1.4783378
            ] 
            [
                1.6316711 
                3.3551789 
                3.9459928
            ] 
            [
                3.693681 
                2.294993 
                3.0103185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8558739e-10 
                3.0208481e-10 
                1.4783378e-10
            ] 
            [
                1.6316711e-10 
                3.3551789e-10 
                3.9459928e-10
            ] 
            [
                3.693681000000001e-10 
                2.294993e-10 
                3.0103185e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                1e-07
            ] 
            [
                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 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}