{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.62041 
                2.509202 
                2.566624
            ] 
            [
                2.85955 
                3.94705 
                0.1409863
            ] 
            [
                3.121365 
                1.927989 
                0.779992
            ] 
            [
                4.065015 
                5.453159 
                1.199522
            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
                3.121365e-10 
                1.927989e-10 
                7.79992e-11
            ] 
            [
                4.065015e-10 
                5.453159000000001e-10 
                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.7949159 
                -4.332382 
                9.1557964
            ] 
            [
                -6.3414209 
                7.3978178 
                -22.1935689
            ] 
            [
                0.8903253 
                -12.9338734 
                -6.4578004
            ] 
            [
                3.7051622 
                8.9955975 
                -0.0754491
            ] 
            [
                11.5408493 
                0.8728401 
                19.571022
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.569318525768219e-08 
                -6.941241152774746e-09 
                1.46692029368848e-08
            ] 
            [
                -1.016007630863249e-08 
                1.185261072409809e-08 
                -3.555801722369397e-08
            ] 
            [
                1.426458380566746e-09 
                -2.072234957786701e-08 
                -1.034653682267289e-08
            ] 
            [
                5.936324253111894e-09 
                1.441253600462693e-08 
                -1.208827840804013e-10
            ] 
            [
                1.849047893263605e-08 
                1.398444001916734e-09 
                3.135623389356246e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.3401668 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.953713777332351e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4845266 
                2.1119747 
                2.7235503
            ] 
            [
                3.1600532 
                3.9486093 
                -0.5404555
            ] 
            [
                2.1981355 
                2.0149108 
                0.3910226
            ] 
            [
                4.0409425 
                5.2407644 
                1.2163872
            ] 
            [
                3.6234443 
                4.1056618 
                3.2336537
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4845266e-10 
                2.1119747e-10 
                2.7235503e-10
            ] 
            [
                3.1600532e-10 
                3.9486093e-10 
                -5.404555e-11
            ] 
            [
                2.1981355e-10 
                2.0149108e-10 
                3.910226e-11
            ] 
            [
                4.0409425e-10 
                5.2407644e-10 
                1.2163872e-10
            ] 
            [
                3.6234443e-10 
                4.1056618e-10 
                3.2336537e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                1e-07 
                3e-07
            ] 
            [
                -0.0 
                -0.0 
                2e-07
            ] 
            [
                -0.0 
                0.0 
                -2e-07
            ] 
            [
                -2e-07 
                -2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}