{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6305471 
                0.004372 
                1.304235
            ] 
            [
                0.7154426 
                1.383697 
                2.938133
            ] 
            [
                2.486494 
                1.164331 
                0.5043625
            ] 
            [
                2.840403 
                0.4835428 
                2.252778
            ] 
            [
                2.544628 
                2.936148 
                1.00011
            ] 
            [
                2.473494 
                2.502288 
                2.980444
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.305471000000001e-11 
                4.372e-13 
                1.304235e-10
            ] 
            [
                7.154426000000001e-11 
                1.383697e-10 
                2.938133e-10
            ] 
            [
                2.486494e-10 
                1.164331e-10 
                5.043625000000001e-11
            ] 
            [
                2.840403e-10 
                4.835428e-11 
                2.252778e-10
            ] 
            [
                2.544628e-10 
                2.936148e-10 
                1.00011e-10
            ] 
            [
                2.473494e-10 
                2.502288e-10 
                2.980444e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.6593477 
                -12.4761036 
                -6.8088167
            ] 
            [
                -15.75289 
                1.5189697 
                12.0764467
            ] 
            [
                4.7514747 
                -6.0919537 
                -20.8602969
            ] 
            [
                14.0141737 
                -15.5413603 
                9.3528553
            ] 
            [
                3.0980036 
                19.6516978 
                -9.6896231
            ] 
            [
                6.5485856 
                12.9387502 
                15.9294347
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.028251091951825e-08 
                -1.998892150659872e-08 
                -1.090892693205261e-08
            ] 
            [
                -2.523891206803411e-08 
                2.43365774104359e-09 
                1.934860056507731e-08
            ] 
            [
                7.612701678662693e-09 
                -9.760385793136059e-09 
                -3.342187999612672e-08
            ] 
            [
                2.245318146197023e-08 
                -2.490000412808927e-08 
                1.498492609938537e-08
            ] 
            [
                4.963548939074235e-09 
                3.148549077418679e-08 
                -1.552448759518362e-08
            ] 
            [
                1.049199074762754e-08 
                2.073016307281132e-08 
                2.552176785890026e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 81.969166 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.313290813916743e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.9529154 
                -1.8026064 
                0.328268
            ] 
            [
                -1.219285 
                1.8674243 
                4.4160451
            ] 
            [
                3.547931 
                0.3073989 
                -2.0255075
            ] 
            [
                4.1484725 
                -1.19969 
                3.2494972
            ] 
            [
                2.3576046 
                5.3074032 
                -0.0676823
            ] 
            [
                3.809201 
                3.9944487 
                5.0794419
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.529154e-11 
                -1.8026064e-10 
                3.28268e-11
            ] 
            [
                -1.219285e-10 
                1.8674243e-10 
                4.4160451e-10
            ] 
            [
                3.547931e-10 
                3.073989e-11 
                -2.0255075e-10
            ] 
            [
                4.1484725e-10 
                -1.19969e-10 
                3.2494972e-10
            ] 
            [
                2.3576046e-10 
                5.3074032e-10 
                -6.768230000000001e-12
            ] 
            [
                3.809201e-10 
                3.9944487e-10 
                5.079441900000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.6645353e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.269056162956315e-34
    }
}