{
    "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" [
            [
                0.637918 
                0.2719817 
                2.063314
            ] 
            [
                1.356699 
                2.504591 
                1.788302
            ] 
            [
                2.914077 
                0.8951645 
                1.849671
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.37918e-11 
                2.719817e-11 
                2.063314e-10
            ] 
            [
                1.356699e-10 
                2.504591e-10 
                1.788302e-10
            ] 
            [
                2.914077e-10 
                8.951645000000001e-11 
                1.849671e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1407217 
                0.0903013 
                -0.0184865
            ] 
            [
                -0.9589325 
                0.9153118 
                -0.0300728
            ] 
            [
                0.8182109 
                -1.0056132 
                0.0485593
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.254610196367578e-10 
                1.446786328798242e-10 
                -2.9618638344441e-11
            ] 
            [
                -1.536379245083205e-09 
                1.466491178784481e-09 
                -4.818193747895519e-11
            ] 
            [
                1.31091838566411e-09 
                -1.611169971881969e-09 
                7.780057582339619e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8380133 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.095570513224123e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6619223 
                0.2911286 
                2.059779
            ] 
            [
                1.3074947 
                2.5369636 
                1.7882467
            ] 
            [
                2.939277 
                0.8436449 
                1.8532614
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.619223e-11 
                2.911286e-11 
                2.059779e-10
            ] 
            [
                1.3074947e-10 
                2.5369636e-10 
                1.7882467e-10
            ] 
            [
                2.939277e-10 
                8.436449e-11 
                1.8532614e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                3e-07 
                -3e-07 
                0.0
            ] 
            [
                -3e-07 
                3e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.806529901999999e-16 
                -4.806529901999999e-16 
                0.0
            ] 
            [
                -4.806529901999999e-16 
                4.806529901999999e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}