{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.215227e-10 
                2.20195e-11 
                9.631179e-11
            ] 
            [
                3.330438e-11 
                1.4507694e-10 
                2.8283155e-10
            ] 
            [
                2.345803e-11 
                2.3867901e-10 
                6.173803e-11
            ] 
            [
                2.3462e-10 
                2.1903896e-10 
                1.7465257e-10
            ]
        ] 
        "source-value" [
            [
                1.215227 
                0.220195 
                0.9631179
            ] 
            [
                0.3330438 
                1.4507694 
                2.8283155
            ] 
            [
                0.2345803 
                2.3867901 
                0.6173803
            ] 
            [
                2.3462 
                2.1903896 
                1.7465257
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.769921588742401e-13 
                -2.08539308963328e-12 
                -2.72001524913216e-12
            ] 
            [
                -4.933262033105281e-12 
                -5.376904739404801e-13 
                5.82903898179456e-12
            ] 
            [
                -1.670269127184e-12 
                4.085550383040001e-13 
                -2.3263604534016e-12
            ] 
            [
                6.226539001415041e-12 
                2.21436830760768e-12 
                -7.826632792608e-13
            ]
        ] 
        "source-value" [
            [
                0.0002353 
                -0.0013016 
                -0.0016977
            ] 
            [
                -0.0030791 
                -0.0003356 
                0.0036382
            ] 
            [
                -0.0010425 
                0.000255 
                -0.001452
            ] 
            [
                0.0038863 
                0.0013821 
                -0.0004885
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.675479565772504e-18 
        "source-value" -10.457521
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.375706591390324e-10 
                -1.958570395948925e-09 
                -1.570085023085376e-09
            ] 
            [
                -8.668421195706183e-10 
                2.374799059178246e-10 
                3.264255421098471e-09
            ] 
            [
                -4.387391005556657e-09 
                1.41981575629691e-09 
                -3.924115387163516e-09
            ] 
            [
                4.516662465988243e-09 
                3.012747337341907e-10 
                2.229944989150422e-09
            ]
        ] 
        "source-value" [
            [
                0.4603554 
                -1.2224435 
                -0.97997
            ] 
            [
                -0.5410403 
                0.1482233 
                2.037388
            ] 
            [
                -2.7383941 
                0.8861793 
                -2.4492402
            ] 
            [
                2.819079 
                0.1880409 
                1.3918222
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.569710402147901e-18 
        "source-value" -9.7973618
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.054063e-10 
                1.43936e-11 
                1.020128e-10
            ] 
            [
                3.465957e-11 
                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ] 
        "source-value" [
            [
                1.054063 
                0.143936 
                1.020128
            ] 
            [
                0.3465957 
                1.342343 
                2.730037
            ] 
            [
                0.4577023 
                2.369538 
                0.7306134
            ] 
            [
                2.27069 
                2.392327 
                1.674561
            ]
        ]
    } 
    "instance-id" 1
}