{
    "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" [
            [
                3.032432 
                2.348999 
                1.593337
            ] 
            [
                4.810482 
                1.062628 
                3.508091
            ] 
            [
                5.121871 
                3.223017 
                1.668157
            ] 
            [
                3.284691 
                4.649431 
                1.699114
            ] 
            [
                3.943916 
                3.285754 
                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.032432e-10 
                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
            [
                5.121871e-10 
                3.223017e-10 
                1.668157e-10
            ] 
            [
                3.284691e-10 
                4.649431e-10 
                1.699114e-10
            ] 
            [
                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0850961 
                -2.9127097 
                -0.6016314
            ] 
            [
                -0.8335857 
                1.680864 
                -1.0388484
            ] 
            [
                4.139412 
                -0.5022493 
                -1.3338442
            ] 
            [
                -1.0936331 
                2.221559 
                -0.3954345
            ] 
            [
                -0.127097 
                -0.487464 
                3.3697584
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.340692223541259e-09 
                -4.666675384517382e-09 
                -9.639197634191733e-10
            ] 
            [
                -1.335551519973203e-09 
                2.693041003544371e-09 
                -1.664418619035487e-09
            ] 
            [
                6.63206913025897e-09 
                -8.046920862731655e-10 
                -2.137053993029679e-09
            ] 
            [
                -1.752193384553028e-09 
                3.559329891527827e-09 
                -6.335559109577376e-10
            ] 
            [
                -2.036318419738176e-10 
                -7.810034242816513e-10 
                5.398948126224415e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.466345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.837110988502698e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7176479 
                2.0042252 
                1.5878697
            ] 
            [
                4.6010946 
                1.5799824 
                2.9861968
            ] 
            [
                5.6054895 
                3.2149071 
                1.5716707
            ] 
            [
                3.476262 
                4.2479498 
                1.8578321
            ] 
            [
                3.7928981 
                3.5227645 
                4.1065037
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7176479e-10 
                2.0042252e-10 
                1.5878697e-10
            ] 
            [
                4.6010946e-10 
                1.5799824e-10 
                2.9861968e-10
            ] 
            [
                5.605489500000001e-10 
                3.2149071e-10 
                1.5716707e-10
            ] 
            [
                3.476262e-10 
                4.2479498e-10 
                1.8578321e-10
            ] 
            [
                3.7928981e-10 
                3.5227645e-10 
                4.1065037e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                5e-06 
                6e-07
            ] 
            [
                -4e-07 
                8e-07 
                -1.3e-06
            ] 
            [
                -4.8e-06 
                2.1e-06 
                7e-07
            ] 
            [
                4.4e-06 
                -1.07e-05 
                5.3e-06
            ] 
            [
                -1.1e-06 
                2.8e-06 
                -5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
                8.010883104e-15 
                9.6130597248e-16
            ] 
            [
                -6.408706483200001e-16 
                1.28174129664e-15 
                -2.08282960704e-15
            ] 
            [
                -7.69044777984e-15 
                3.36457090368e-15 
                1.12152363456e-15
            ] 
            [
                7.04957713152e-15 
                -1.714328984256e-14 
                8.491536090240001e-15
            ] 
            [
                -1.76239428288e-15 
                4.48609453824e-15 
                -8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}