{
    "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" [
            [
                1.137834 
                0.6178187 
                0.8180482
            ] 
            [
                0.8147489 
                0.2195668 
                2.521416
            ] 
            [
                0.6602072 
                2.742467 
                0.5700192
            ] 
            [
                2.747217 
                2.135327 
                0.0253318
            ] 
            [
                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
            [
                2.747217e-10 
                2.135327e-10 
                2.53318e-12
            ] 
            [
                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.665685 
                -10.3600593 
                -36.0840429
            ] 
            [
                -8.8919872 
                -10.6400619 
                43.6820543
            ] 
            [
                -32.674827 
                17.9173394 
                0.4362695
            ] 
            [
                49.7898584 
                0.9664563 
                -57.9020266
            ] 
            [
                -6.5573592 
                2.1163255 
                49.8677457
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.66872158660429e-09 
                -1.659864493731439e-08 
                -5.78130103946336e-08
            ] 
            [
                -1.424653412166709e-08 
                -1.704725856049364e-08 
                6.998636672457921e-08
            ] 
            [
                -5.235084433939231e-08 
                2.870674253012757e-08 
                6.989807990268628e-10
            ] 
            [
                7.977214773864861e-08 
                1.548433701642094e-09 
                -9.276927407976645e-08
            ] 
            [
                -1.050604769098493e-08 
                3.390727266038366e-09 
                7.989693695079396e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.999486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.684923906321012e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8542581 
                0.5650276 
                0.1035581
            ] 
            [
                1.2594519 
                0.2675072 
                2.6456817
            ] 
            [
                0.0634296 
                2.9612726 
                0.6931956
            ] 
            [
                3.2425969 
                1.5672749 
                0.0233366
            ] 
            [
                2.1893924 
                2.6323661 
                2.1379292
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.542581000000001e-11 
                5.650276e-11 
                1.035581e-11
            ] 
            [
                1.2594519e-10 
                2.675072e-11 
                2.6456817e-10
            ] 
            [
                6.34296e-12 
                2.9612726e-10 
                6.931956e-11
            ] 
            [
                3.2425969e-10 
                1.5672749e-10 
                2.33366e-12
            ] 
            [
                2.1893924e-10 
                2.6323661e-10 
                2.1379292e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.34e-05 
                -1.17e-05 
                8e-07
            ] 
            [
                -6.9e-06 
                -3e-07 
                1.17e-05
            ] 
            [
                -8.6e-06 
                1.98e-05 
                3.2e-06
            ] 
            [
                3.1e-06 
                8.2e-06 
                -5.8e-06
            ] 
            [
                -1e-06 
                -1.6e-05 
                -1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.14691668956e-14 
                -1.87454666178e-14 
                1.2817413072e-15
            ] 
            [
                -1.10550187746e-14 
                -4.806529901999999e-16 
                1.87454666178e-14
            ] 
            [
                -1.37787190524e-14 
                3.17230973532e-14 
                5.1269652288e-15
            ] 
            [
                4.9667475654e-15 
                1.31378483988e-14 
                -9.2926244772e-15
            ] 
            [
                -1.602176634e-15 
                -2.5634826144e-14 
                -1.602176634e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}