{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.794163000000001e-11 
                1.0135578e-10 
                1.0502242e-10
            ] 
            [
                1.0778639e-10 
                3.46637e-12 
                3.0874492e-10
            ] 
            [
                2.997144e-10 
                5.988487e-11 
                1.9895216e-10
            ] 
            [
                2.9550278e-10 
                2.8808546e-10 
                2.949009e-11
            ] 
            [
                2.2336572e-10 
                3.0014304e-10 
                2.3628947e-10
            ]
        ] 
        "source-value" [
            [
                0.9794163 
                1.0135578 
                1.0502242
            ] 
            [
                1.0778639 
                0.0346637 
                3.0874492
            ] 
            [
                2.997144 
                0.5988487 
                1.9895216
            ] 
            [
                2.9550278 
                2.8808546 
                0.2949009
            ] 
            [
                2.2336572 
                3.0014304 
                2.3628947
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.371652244246054e-10 
                -7.459590150548927e-11 
                1.602469819121606e-10
            ] 
            [
                2.391641139816096e-10 
                1.190880258297811e-10 
                -2.381521792279123e-10
            ] 
            [
                -3.76329338406215e-10 
                -4.449212432429184e-11 
                7.790519731575169e-11
            ] 
            [
                2.304186328969728e-11 
                -3.85147237874112e-12 
                -6.605549902831488e-11
            ] 
            [
                -2.304186328969728e-11 
                3.85147237874112e-12 
                6.605549902831488e-11
            ]
        ] 
        "source-value" [
            [
                0.0856118 
                -0.0465591 
                0.1000183
            ] 
            [
                0.1492745 
                0.0743289 
                -0.1486429
            ] 
            [
                -0.2348863 
                -0.0277698 
                0.0486246
            ] 
            [
                0.0143816 
                -0.0024039 
                -0.0412286
            ] 
            [
                -0.0143816 
                0.0024039 
                0.0412286
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.114899723713094e-18 
        "source-value" -6.9586568
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.373654543743124e-09 
                7.440447985154258e-09 
                -1.570168480465553e-08
            ] 
            [
                -4.44747823645483e-09 
                -7.766061383935022e-09 
                1.596064188817518e-08
            ] 
            [
                1.082113278019796e-08 
                3.256133987807635e-10 
                -2.589570835196486e-10
            ] 
            [
                1.880612807457673e-09 
                -3.143408045121389e-10 
                -5.391258159097561e-09
            ] 
            [
                -1.880612807457673e-09 
                3.143408045121389e-10 
                5.391258159097561e-09
            ]
        ] 
        "source-value" [
            [
                -3.9781223 
                4.6439624 
                -9.8002209
            ] 
            [
                -2.7758976 
                -4.8471943 
                9.9618492
            ] 
            [
                6.7540199 
                0.2032319 
                -0.1616283
            ] 
            [
                1.1737862 
                -0.1961961 
                -3.3649587
            ] 
            [
                -1.1737862 
                0.1961961 
                3.3649587
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.436447670567445e-19 
        "source-value" -4.6414656
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.991242000000001e-11 
                9.479007e-11 
                1.187372e-10
            ] 
            [
                1.085399e-10 
                1.016804e-11 
                2.948528e-10
            ] 
            [
                2.969901e-10 
                5.974891e-11 
                1.991295e-10
            ] 
            [
                2.924101e-10 
                2.886024e-10 
                3.835606e-11
            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ] 
        "source-value" [
            [
                0.9991242 
                0.9479007 
                1.187372
            ] 
            [
                1.085399 
                0.1016804 
                2.948528
            ] 
            [
                2.969901 
                0.5974891 
                1.991295
            ] 
            [
                2.924101 
                2.886024 
                0.3835606
            ] 
            [
                2.264584 
                2.996261 
                2.274235
            ]
        ]
    } 
    "instance-id" 1
}