{
    "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" [
            [
                0.3258281 
                2.16581 
                1.062051
            ] 
            [
                2.351145 
                0.5808692 
                1.714773
            ] 
            [
                2.026849 
                2.232914 
                2.782211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.258281e-11 
                2.16581e-10 
                1.062051e-10
            ] 
            [
                2.351145e-10 
                5.808692e-11 
                1.714773e-10
            ] 
            [
                2.026849e-10 
                2.232914e-10 
                2.782211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5287156 
                0.5184623 
                -1.0608212
            ] 
            [
                1.0108183 
                -2.1135601 
                -0.7827093
            ] 
            [
                0.5178972 
                1.5950978 
                1.8435305
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.449272394172245e-09 
                8.306681758261959e-10 
                -1.699622925489001e-09
            ] 
            [
                1.619509448136801e-09 
                -3.38629657887571e-09 
                -1.254038541342734e-09
            ] 
            [
                8.297627858177817e-10 
                2.555628403049514e-09 
                2.953661466831734e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.6285904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.813642705339321e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.9561327 
                2.5548994 
                0.1341684
            ] 
            [
                3.1264039 
                -1.0187975 
                1.1323618
            ] 
            [
                2.5335509 
                3.4434913 
                4.2925048
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.561327e-11 
                2.5548994e-10 
                1.341684e-11
            ] 
            [
                3.1264039e-10 
                -1.0187975e-10 
                1.1323618e-10
            ] 
            [
                2.5335509e-10 
                3.4434913e-10 
                4.2925048e-10
            ]
        ]
    } 
    "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" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}