{
    "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" [
            [
                0.0475367 
                -0.0034934 
                -0.0027789
            ] 
            [
                -1.0475522 
                1.1066894 
                -0.0437389
            ] 
            [
                1.0000155 
                -1.103196 
                0.0465177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.616218936998336e-11 
                -5.59704380710272e-12 
                -4.45228861154112e-12
            ] 
            [
                -1.678363643907606e-09 
                1.77311188316718e-09 
                -7.007744299950913e-11
            ] 
            [
                1.602201454537622e-09 
                -1.767514839360077e-09 
                7.452957139338817e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6921389 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.072198848872623e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6585767 
                0.287931 
                2.0603256
            ] 
            [
                1.3063706 
                2.5414697 
                1.7878614
            ] 
            [
                2.9437468 
                0.8423365 
                1.8531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.585767e-11 
                2.87931e-11 
                2.0603256e-10
            ] 
            [
                1.3063706e-10 
                2.5414697e-10 
                1.7878614e-10
            ] 
            [
                2.9437468e-10 
                8.423365e-11 
                1.8531e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                0.0
            ] 
            [
                1e-07 
                0.0 
                -0.0
            ] 
            [
                0.0 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}