{
    "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" [
            [
                2.271696 
                2.59158 
                0.2830491
            ] 
            [
                1.885666 
                2.994299 
                3.04756
            ] 
            [
                2.618377 
                0.6246748 
                1.626494
            ] 
            [
                2.195128 
                4.700519 
                1.092758
            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
            [
                2.618377e-10 
                6.246748e-11 
                1.626494e-10
            ] 
            [
                2.195128e-10 
                4.700519e-10 
                1.092758e-10
            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6585913 
                -2.5015358 
                -5.8837924
            ] 
            [
                0.2073051 
                -1.0203767 
                -0.373136
            ] 
            [
                -0.3689108 
                2.2354043 
                1.3946198
            ] 
            [
                -0.0138293 
                0.9735309 
                1.72686
            ] 
            [
                3.8340263 
                0.3129773 
                3.1354487
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.861709494215683e-09 
                -4.007902207874497e-09 
                -9.426874702586781e-09
            ] 
            [
                3.321393873290333e-10 
                -1.634823706618028e-09 
                -5.978297805042239e-10
            ] 
            [
                -5.910602637902472e-10 
                3.581512537003126e-09 
                2.234427256873753e-09
            ] 
            [
                -2.21569813245762e-11 
                1.55976846045699e-09 
                2.76673474218924e-09
            ] 
            [
                6.142787352001474e-09 
                5.014449170324082e-10 
                5.023542644245675e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.443742 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.833489603792443e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3994274 
                2.4897097 
                -0.1773309
            ] 
            [
                2.0221568 
                2.9285776 
                3.2043463
            ] 
            [
                2.3481656 
                1.0154579 
                1.7486359
            ] 
            [
                2.0734679 
                4.4028369 
                1.2783834
            ] 
            [
                3.9878993 
                2.8777477 
                1.6898853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3994274e-10 
                2.4897097e-10 
                -1.773309e-11
            ] 
            [
                2.0221568e-10 
                2.9285776e-10 
                3.2043463e-10
            ] 
            [
                2.348165600000001e-10 
                1.0154579e-10 
                1.7486359e-10
            ] 
            [
                2.0734679e-10 
                4.4028369e-10 
                1.2783834e-10
            ] 
            [
                3.9878993e-10 
                2.8777477e-10 
                1.6898853e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.6e-06 
                1.5e-05 
                -7.4e-06
            ] 
            [
                1.68e-05 
                5.3e-06 
                -4e-06
            ] 
            [
                -2.13e-05 
                1.68e-05 
                3.5e-06
            ] 
            [
                -3.68e-05 
                -2.22e-05 
                -3.9e-06
            ] 
            [
                3.16e-05 
                -1.5e-05 
                1.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.53808956864e-14 
                2.403264951e-14 
                -1.18561070916e-14
            ] 
            [
                2.691656745119999e-14 
                8.4915361602e-15 
                -6.408706535999999e-15
            ] 
            [
                -3.41263623042e-14 
                2.691656745119999e-14 
                5.607618218999999e-15
            ] 
            [
                -5.896010013119999e-14 
                -3.55683212748e-14 
                -6.248488872599999e-15
            ] 
            [
                5.06287816344e-14 
                -2.403264951e-14 
                1.90659019446e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888462318406e-18
    }
}