{
    "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" [
            [
                1.4948794 
                -0.7508814 
                0.8329212
            ] 
            [
                0.2202153 
                -5.3697328 
                -4.285226
            ] 
            [
                -1.7150947 
                6.1206142 
                3.4523048
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.39506084532794e-09 
                -1.203044633985207e-09 
                1.334486884603241e-09
            ] 
            [
                3.528238081093001e-10 
                -8.603260422983395e-09 
                -6.865688968609283e-09
            ] 
            [
                -2.747884653437239e-09 
                9.806305056968602e-09 
                5.531202084006042e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5913821 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.95838175238585e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4915698 
                2.0347681 
                1.1143447
            ] 
            [
                2.235816 
                0.5170757 
                1.5484912
            ] 
            [
                1.9764363 
                2.4277494 
                2.8961991
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.915698e-11 
                2.0347681e-10 
                1.1143447e-10
            ] 
            [
                2.235816e-10 
                5.170757000000001e-11 
                1.5484912e-10
            ] 
            [
                1.9764363e-10 
                2.4277494e-10 
                2.8961991e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                -2e-07
            ] 
            [
                -2e-07 
                2e-07 
                0.0
            ] 
            [
                3e-07 
                -0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -3.204353268e-16 
                -3.204353268e-16
            ] 
            [
                -3.204353268e-16 
                3.204353268e-16 
                0.0
            ] 
            [
                4.806529901999999e-16 
                0.0 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}