{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.695228e-11 
                7.273099e-11 
                -2.01812e-12
            ] 
            [
                1.907437e-11 
                4.501234e-11 
                2.4035419e-10
            ] 
            [
                1.333481e-11 
                2.7266235e-10 
                1.3540931e-10
            ] 
            [
                2.5610753e-10 
                1.577952e-11 
                1.639541e-10
            ] 
            [
                2.5031015e-10 
                2.4334214e-10 
                5.891158e-11
            ] 
            [
                1.9246778e-10 
                2.1557795e-10 
                3.0134425e-10
            ]
        ] 
        "source-value" [
            [
                0.7695228 
                0.7273099 
                -0.0201812
            ] 
            [
                0.1907437 
                0.4501234 
                2.4035419
            ] 
            [
                0.1333481 
                2.7266235 
                1.3540931
            ] 
            [
                2.5610753 
                0.1577952 
                1.639541
            ] 
            [
                2.5031015 
                2.4334214 
                0.5891158
            ] 
            [
                1.9246778 
                2.1557795 
                3.0134425
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.3648126923008e-13 
                3.27212531265984e-12 
                4.1207982686976e-13
            ] 
            [
                -1.34951336769984e-12 
                -1.92773891014656e-12 
                3.775368989253119e-12
            ] 
            [
                -1.8248791710912e-13 
                -2.43803216387136e-12 
                -2.50852793518656e-12
            ] 
            [
                1.16061674410752e-12 
                -9.46581969334848e-12 
                -2.49234595131648e-12
            ] 
            [
                1.90723104940032e-12 
                4.910671342752e-12 
                -4.494105421344e-13
            ] 
            [
                -1.29920502180672e-12 
                5.64879411195456e-12 
                1.26283561251456e-12
            ]
        ] 
        "source-value" [
            [
                -0.0001476 
                0.0020423 
                0.0002572
            ] 
            [
                -0.0008423 
                -0.0012032 
                0.0023564
            ] 
            [
                -0.0001139 
                -0.0015217 
                -0.0015657
            ] 
            [
                0.0007244 
                -0.0059081 
                -0.0015556
            ] 
            [
                0.0011904 
                0.003065 
                -0.0002805
            ] 
            [
                -0.0008109 
                0.0035257 
                0.0007882
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.951695435900351e-18 
        "source-value" -18.423034
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.984935693408482e-09 
                -1.327300310376083e-09 
                -2.676535412040422e-08
            ] 
            [
                -2.064483483099375e-08 
                -6.214282670701244e-09 
                1.770721179300687e-08
            ] 
            [
                -7.727096929170152e-09 
                1.088222633823165e-08 
                -2.306289666437515e-09
            ] 
            [
                3.761439729798949e-08 
                -2.803700891412797e-08 
                -1.204557399238932e-09
            ] 
            [
                1.656185994687168e-11 
                9.200601303594746e-09 
                -5.843496222532349e-09
            ] 
            [
                -1.274091544146328e-09 
                1.549576425337891e-08 
                1.841248545538849e-08
            ]
        ] 
        "source-value" [
            [
                -4.9838049 
                -0.8284357 
                -16.7056202
            ] 
            [
                -12.8854925 
                -3.8786502 
                11.0519724
            ] 
            [
                -4.8228746 
                6.7921515 
                -1.4394728
            ] 
            [
                23.4770604 
                -17.4993247 
                -0.7518256
            ] 
            [
                0.0103371 
                5.7425637 
                -3.6472235
            ] 
            [
                -0.7952254 
                9.6716954 
                11.4921696
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.087930220568103e-18 
        "source-value" -6.7903264
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.988983e-11 
                4.673865e-11 
                2.218489e-11
            ] 
            [
                3.258309e-11 
                1.815657e-11 
                2.151485e-10
            ] 
            [
                2.90514e-11 
                2.993692e-10 
                1.621534e-10
            ] 
            [
                2.152844e-10 
                6.900228e-11 
                1.637351e-10
            ] 
            [
                2.682916e-10 
                2.279137e-10 
                4.360972e-11
            ] 
            [
                1.831466e-10 
                2.039249e-10 
                2.911237e-10
            ]
        ] 
        "source-value" [
            [
                0.7988983 
                0.4673865 
                0.2218489
            ] 
            [
                0.3258309 
                0.1815657 
                2.151485
            ] 
            [
                0.290514 
                2.993692 
                1.621534
            ] 
            [
                2.152844 
                0.6900228 
                1.637351
            ] 
            [
                2.682916 
                2.279137 
                0.4360972
            ] 
            [
                1.831466 
                2.039249 
                2.911237
            ]
        ]
    } 
    "instance-id" 1
}