{
    "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" [
            [
                2.023148 
                1.475862 
                4.109907
            ] 
            [
                2.700232 
                3.891572 
                2.875161
            ] 
            [
                4.078426 
                1.666025 
                2.837594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.023148e-10 
                1.475862e-10 
                4.109907e-10
            ] 
            [
                2.700232000000001e-10 
                3.891572e-10 
                2.875161e-10
            ] 
            [
                4.078426000000001e-10 
                1.666025e-10 
                2.837594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2012716 
                1.1748872 
                -1.1123481
            ] 
            [
                0.4625729 
                -2.3333146 
                0.5372348
            ] 
            [
                -1.6638445 
                1.1584274 
                0.5751134
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.924649272751009e-09 
                1.882376803917173e-09 
                -1.782178120011301e-09
            ] 
            [
                7.411234857956564e-10 
                -3.738382101091304e-09 
                8.607450364401639e-10
            ] 
            [
                -2.665772758546665e-09 
                1.85600529717413e-09 
                9.214332437887987e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.886328 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.430937103960423e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0423628 
                1.6406823 
                4.0414997
            ] 
            [
                2.6857854 
                3.6566606 
                2.9650639
            ] 
            [
                4.0736577 
                1.7361161 
                2.8160984
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0423628e-10 
                1.6406823e-10 
                4.0414997e-10
            ] 
            [
                2.6857854e-10 
                3.6566606e-10 
                2.9650639e-10
            ] 
            [
                4.0736577e-10 
                1.7361161e-10 
                2.8160984e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                3.2e-06 
                -3.4e-06
            ] 
            [
                -1.1e-06 
                -2.9e-06 
                1.6e-06
            ] 
            [
                -2.7e-06 
                -3e-07 
                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
                5.126965186560001e-15 
                -5.44740051072e-15
            ] 
            [
                -1.76239428288e-15 
                -4.646312200320001e-15 
                2.56348259328e-15
            ] 
            [
                -4.32587687616e-15 
                -4.8065298624e-16 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}