{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.214557e-11 
                1.0531056e-10 
                1.4294418e-10
            ] 
            [
                2.2999198e-10 
                6.689935000000001e-11 
                3.3630277e-10
            ] 
            [
                2.2370133e-10 
                2.9894951e-10 
                8.761185e-11
            ] 
            [
                3.6162861e-10 
                2.6046707e-10 
                2.8090089e-10
            ]
        ] 
        "source-value" [
            [
                0.9214557 
                1.0531056 
                1.4294418
            ] 
            [
                2.2999198 
                0.6689935 
                3.3630277
            ] 
            [
                2.2370133 
                2.9894951 
                0.8761185
            ] 
            [
                3.6162861 
                2.6046707 
                2.8090089
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.9170800492352e-13 
                4.3755443514048e-13 
                3.6257256928704e-13
            ] 
            [
                7.305925390848e-13 
                1.16061674410752e-12 
                -1.76191362989376e-12
            ] 
            [
                6.352630301472e-13 
                -1.66754542692864e-12 
                1.07810464813632e-12
            ] 
            [
                -8.7414756430848e-13 
                6.953446534272e-14 
                3.212364124704e-13
            ]
        ] 
        "source-value" [
            [
                -0.0003069 
                0.0002731 
                0.0002263
            ] 
            [
                0.000456 
                0.0007244 
                -0.0010997
            ] 
            [
                0.0003965 
                -0.0010408 
                0.0006729
            ] 
            [
                -0.0005456 
                4.34e-05 
                0.0002005
            ]
        ]
    } 
    "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" -1.401837395977822e-18 
        "source-value" -8.7495809
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.430326002885825e-08 
                4.480608525272718e-09 
                -5.4127103427441e-09
            ] 
            [
                9.991083845635698e-09 
                -2.737258354578196e-08 
                3.989201729553909e-09
            ] 
            [
                -1.199454787137009e-09 
                1.066684974053906e-09 
                -1.050199762236573e-08
            ] 
            [
                5.511630970359562e-09 
                2.182528988623767e-08 
                1.192550623555593e-08
            ]
        ] 
        "source-value" [
            [
                -8.9273928 
                2.7965759 
                -3.3783481
            ] 
            [
                6.2359441 
                -17.084623 
                2.4898639
            ] 
            [
                -0.7486408 
                0.6657724 
                -6.5548314
            ] 
            [
                3.4400895 
                13.6222746 
                7.4433156
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.524765674803044e-19 
        "source-value" -1.5758348
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.853579e-11 
                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ] 
        "source-value" [
            [
                0.6853579 
                1.38516 
                2.167247
            ] 
            [
                2.540934 
                0.807992 
                2.62106
            ] 
            [
                2.939018 
                2.435595 
                0.7846409
            ] 
            [
                2.909365 
                2.687518 
                2.904649
            ]
        ]
    } 
    "instance-id" 1
}