{
    "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" [
            [
                2.64312 
                5.29413 
                1.980325
            ] 
            [
                1.077994 
                4.100946 
                1.129056
            ] 
            [
                2.914388 
                3.110642 
                0.9938985
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.64312e-10 
                5.294130000000001e-10 
                1.980325e-10
            ] 
            [
                1.077994e-10 
                4.100946e-10 
                1.129056e-10
            ] 
            [
                2.914388e-10 
                3.110642e-10 
                9.938985000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.2893351 
                13.1824916 
                7.217738
            ] 
            [
                -16.7267398 
                0.7838021 
                -2.6762979
            ] 
            [
                11.4374047 
                -13.9662937 
                -4.5414401
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.474449106616051e-09 
                2.112068001942127e-08 
                1.156409117393389e-08
            ] 
            [
                -2.679919167055783e-08 
                1.255789410300131e-09 
                -4.287901961003268e-09
            ] 
            [
                1.832474256394178e-08 
                -2.237646942972141e-08 
                -7.276189212930623e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.59892 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.16392889763528e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8008319 
                5.4089605 
                2.0635414
            ] 
            [
                0.7048577 
                4.1010025 
                1.0610856
            ] 
            [
                3.1298124 
                2.995755 
                0.9786525
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8008319e-10 
                5.4089605e-10 
                2.0635414e-10
            ] 
            [
                7.048577000000001e-11 
                4.1010025e-10 
                1.0610856e-10
            ] 
            [
                3.1298124e-10 
                2.995755e-10 
                9.786525e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                1e-07 
                -3e-07
            ] 
            [
                6e-07 
                1.5e-06 
                8e-07
            ] 
            [
                1.2e-06 
                -1.6e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.8839179412e-15 
                1.602176634e-16 
                -4.806529901999999e-16
            ] 
            [
                9.613059803999998e-16 
                2.403264951e-15 
                1.2817413072e-15
            ] 
            [
                1.9226119608e-15 
                -2.5634826144e-15 
                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546048334783e-18
    }
}