{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8411876e-10 
                1.8485214e-10 
                2.0814398e-10
            ] 
            [
                1.799989e-10 
                2.5288398e-10 
                4.0020144e-10
            ] 
            [
                2.6667225e-10 
                3.9122042e-10 
                1.0549083e-10
            ] 
            [
                2.1413353e-10 
                4.7788404e-10 
                3.0952444e-10
            ] 
            [
                4.9315231e-10 
                2.5509497e-10 
                2.7715586e-10
            ] 
            [
                4.9358885e-10 
                4.0344456e-10 
                1.0500928e-10
            ] 
            [
                3.892307e-10 
                3.731012000000001e-10 
                4.4194426e-10
            ]
        ] 
        "source-value" [
            [
                2.8411876 
                1.8485214 
                2.0814398
            ] 
            [
                1.799989 
                2.5288398 
                4.0020144
            ] 
            [
                2.6667225 
                3.9122042 
                1.0549083
            ] 
            [
                2.1413353 
                4.7788404 
                3.0952444
            ] 
            [
                4.9315231 
                2.5509497 
                2.7715586
            ] 
            [
                4.9358885 
                4.0344456 
                1.0500928
            ] 
            [
                3.892307 
                3.731012 
                4.4194426
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.4063789407168e-13 
                3.86861566858368e-12 
                1.690296334944e-13
            ] 
            [
                -5.159008718976001e-13 
                3.180320592288e-12 
                -4.54713746749248e-12
            ] 
            [
                -6.585266346812159e-12 
                4.702388382047999e-13 
                3.228065455587841e-12
            ] 
            [
                1.052918431657344e-11 
                -7.34822285363712e-12 
                3.85595847327936e-12
            ] 
            [
                1.038723146797056e-11 
                1.35319837392768e-12 
                2.05366999254144e-12
            ] 
            [
                -2.5322401491744e-12 
                -3.6137093682144e-12 
                1.22694685620864e-12
            ] 
            [
                -1.034253074025024e-11 
                2.08971896650944e-12 
                -5.9865329436192e-12
            ]
        ] 
        "source-value" [
            [
                -0.0005871 
                0.0024146 
                0.0001055
            ] 
            [
                -0.000322 
                0.001985 
                -0.0028381
            ] 
            [
                -0.0041102 
                0.0002935 
                0.0020148
            ] 
            [
                0.0065718 
                -0.0045864 
                0.0024067
            ] 
            [
                0.0064832 
                0.0008446 
                0.0012818
            ] 
            [
                -0.0015805 
                -0.0022555 
                0.0007658
            ] 
            [
                -0.0064553 
                0.0013043 
                -0.0037365
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.310543765801063e-18 
        "source-value" -14.42128
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.25607648983567e-09 
                -4.300172996414844e-09 
                -3.203095052299686e-09
            ] 
            [
                -2.956269970588059e-09 
                3.091420618129671e-10 
                3.558503168391494e-09
            ] 
            [
                1.818446752394012e-09 
                2.037384668279318e-09 
                -1.525393908424781e-09
            ] 
            [
                5.338596696401472e-10 
                4.478903969565849e-10 
                1.223183503544043e-09
            ] 
            [
                4.557501307181787e-09 
                -1.99324710564121e-10 
                2.414445720748253e-09
            ] 
            [
                -1.498667359342568e-09 
                2.036706787351058e-09 
                -1.550288688976433e-09
            ] 
            [
                -1.987939094496499e-10 
                -3.316262074209638e-10 
                -9.173547429828902e-10
            ]
        ] 
        "source-value" [
            [
                -1.4081322 
                -2.6839569 
                -1.9992147
            ] 
            [
                -1.8451586 
                0.1929513 
                2.221043
            ] 
            [
                1.1349852 
                1.2716355 
                -0.952076
            ] 
            [
                0.333209 
                0.2795512 
                0.7634511
            ] 
            [
                2.8445686 
                -0.1244087 
                1.5069785
            ] 
            [
                -0.9353946 
                1.2712124 
                -0.9676141
            ] 
            [
                -0.1240774 
                -0.2069848 
                -0.5725678
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.020857575565118e-18 
        "source-value" -12.613201
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.669584e-10 
                2.17361e-10 
                1.86928e-10
            ] 
            [
                2.40373e-10 
                2.157546e-10 
                4.053208e-10
            ] 
            [
                2.652376e-10 
                4.1548e-10 
                1.079323e-10
            ] 
            [
                1.859138e-10 
                4.715654e-10 
                3.12876e-10
            ] 
            [
                4.632592e-10 
                2.488435e-10 
                2.820091e-10
            ] 
            [
                5.239324e-10 
                3.537857e-10 
                1.028061e-10
            ] 
            [
                3.752209000000001e-10 
                4.156911e-10 
                4.495978e-10
            ]
        ] 
        "source-value" [
            [
                2.669584 
                2.17361 
                1.86928
            ] 
            [
                2.40373 
                2.157546 
                4.053208
            ] 
            [
                2.652376 
                4.1548 
                1.079323
            ] 
            [
                1.859138 
                4.715654 
                3.12876
            ] 
            [
                4.632592 
                2.488435 
                2.820091
            ] 
            [
                5.239324 
                3.537857 
                1.028061
            ] 
            [
                3.752209 
                4.156911 
                4.495978
            ]
        ]
    } 
    "instance-id" 1
}