{
    "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" [
            [
                0.2869528 
                0.4871961 
                1.041667
            ] 
            [
                1.49337 
                1.111154 
                0.3370846
            ] 
            [
                0.208303 
                2.963803 
                0.6319363
            ] 
            [
                0.9157171 
                2.598087 
                2.560793
            ] 
            [
                2.236963 
                2.266905 
                1.430037
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.869528e-11 
                4.871961e-11 
                1.041667e-10
            ] 
            [
                1.49337e-10 
                1.111154e-10 
                3.370846e-11
            ] 
            [
                2.08303e-11 
                2.963803e-10 
                6.319363e-11
            ] 
            [
                9.157170999999999e-11 
                2.598087e-10 
                2.560793e-10
            ] 
            [
                2.236963e-10 
                2.266905e-10 
                1.430037e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.0934839 
                -18.2858844 
                7.6687101
            ] 
            [
                14.1918038 
                -11.2835095 
                -25.1032853
            ] 
            [
                -14.1458762 
                13.9783808 
                -9.6700728
            ] 
            [
                -8.1756563 
                6.7346437 
                21.9428894
            ] 
            [
                28.2232125 
                8.8563695 
                5.1617587
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.219331013500121e-08 
                -2.929721647633144e-08 
                1.228662803391283e-08
            ] 
            [
                2.27377762553406e-08 
                -1.80781751214747e-08 
                -4.021989681293232e-08
            ] 
            [
                -2.266419212837115e-08 
                2.23958349143996e-08 
                -1.5493164561594e-08
            ] 
            [
                -1.309884538355623e-08 
                1.079008868555801e-08 
                3.515638438948014e-08
            ] 
            [
                4.521857123137032e-08 
                1.418946815806618e-08 
                8.270049111351002e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.03014 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.607005581135091e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1687348 
                0.5695477 
                1.3841004
            ] 
            [
                1.7581118 
                0.9189455 
                -0.1154985
            ] 
            [
                0.2153364 
                2.9901684 
                0.4130712
            ] 
            [
                0.7048269 
                2.2996042 
                2.9096779
            ] 
            [
                2.6317656 
                2.6488794 
                1.4101669
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.687348e-11 
                5.695477e-11 
                1.3841004e-10
            ] 
            [
                1.7581118e-10 
                9.189455e-11 
                -1.154985e-11
            ] 
            [
                2.153364e-11 
                2.9901684e-10 
                4.130712e-11
            ] 
            [
                7.048269e-11 
                2.2996042e-10 
                2.9096779e-10
            ] 
            [
                2.6317656e-10 
                2.6488794e-10 
                1.4101669e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                1.41e-05 
                -1.96e-05
            ] 
            [
                -7e-07 
                -1.82e-05 
                1.61e-05
            ] 
            [
                1.8e-06 
                -2e-06 
                7.5e-06
            ] 
            [
                2.68e-05 
                -7.3e-06 
                -8.8e-06
            ] 
            [
                -2.67e-05 
                1.33e-05 
                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92261194496e-15 
                2.259069035328e-14 
                -3.140266176767999e-14
            ] 
            [
                -1.12152363456e-15 
                -2.915961449856e-14 
                2.579504359488e-14
            ] 
            [
                2.88391791744e-15 
                -3.2043532416e-15 
                1.2016324656e-14
            ] 
            [
                4.293833343744e-14 
                -1.169588933184e-14 
                -1.409915426304e-14
            ] 
            [
                -4.277811577536e-14 
                2.130894905664e-14 
                7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.901027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}