{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.993524 
                1.997967 
                0.9576204
            ] 
            [
                2.385878 
                2.876706 
                2.947868
            ] 
            [
                2.853087 
                4.16342 
                1.184171
            ] 
            [
                3.781435 
                0.9707609 
                1.823891
            ] 
            [
                5.674201 
                1.959984 
                2.894152
            ] 
            [
                4.915062 
                3.13192 
                0.9889037
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.993524e-10 
                1.997967e-10 
                9.576204e-11
            ] 
            [
                2.385878e-10 
                2.876706e-10 
                2.947868e-10
            ] 
            [
                2.853087e-10 
                4.16342e-10 
                1.184171e-10
            ] 
            [
                3.781435e-10 
                9.707609000000001e-11 
                1.823891e-10
            ] 
            [
                5.674201e-10 
                1.959984e-10 
                2.894152e-10
            ] 
            [
                4.915062e-10 
                3.13192e-10 
                9.889037000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6903304 
                -1.085305 
                -2.2669814
            ] 
            [
                -0.2360296 
                -0.062153 
                3.3700564
            ] 
            [
                0.7133748 
                1.8362599 
                -1.1035074
            ] 
            [
                0.8031552 
                -1.2473334 
                0.3195774
            ] 
            [
                -0.043991 
                0.096165 
                0.4003383
            ] 
            [
                0.4538209 
                0.4623666 
                -0.7194833
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.708207848307512e-09 
                -1.738850297437344e-09 
                -3.632104598868453e-09
            ] 
            [
                -3.781611069367757e-10 
                -9.95800835125824e-11 
                5.399425574857414e-09
            ] 
            [
                1.142952426427876e-09 
                2.942012681492546e-09 
                -1.768013757159794e-09
            ] 
            [
                1.286796484313948e-09 
                -1.998448411822975e-09 
                5.120194388160499e-10
            ] 
            [
                -7.048135172561281e-11 
                1.54073314739232e-10 
                6.414126646708167e-10
            ] 
            [
                7.271012360104148e-10 
                7.407929567587853e-10 
                -1.152739322316033e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.636618 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.024609392558046e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8699535 
                1.8441685 
                1.2999943
            ] 
            [
                2.8190766 
                3.1128807 
                3.1285559
            ] 
            [
                3.0019391 
                4.1295079 
                0.9406034
            ] 
            [
                3.7656732 
                0.424658 
                1.565585
            ] 
            [
                4.8415103 
                2.0571002 
                2.7850139
            ] 
            [
                5.3050343 
                3.5324425 
                1.0768537
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8699535e-10 
                1.8441685e-10 
                1.2999943e-10
            ] 
            [
                2.8190766e-10 
                3.1128807e-10 
                3.1285559e-10
            ] 
            [
                3.0019391e-10 
                4.1295079e-10 
                9.406034e-11
            ] 
            [
                3.7656732e-10 
                4.24658e-11 
                1.565585e-10
            ] 
            [
                4.841510300000001e-10 
                2.0571002e-10 
                2.7850139e-10
            ] 
            [
                5.305034300000001e-10 
                3.5324425e-10 
                1.0768537e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -7.2e-06 
                1.3e-06
            ] 
            [
                5.5e-06 
                3.1e-06 
                -1.6e-06
            ] 
            [
                8e-07 
                7.5e-06 
                -1e-07
            ] 
            [
                -3.4e-06 
                -8e-06 
                -1.1e-06
            ] 
            [
                -4.8e-06 
                2.4e-06 
                -1.6e-06
            ] 
            [
                -9e-07 
                2.2e-06 
                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.646312200320001e-15 
                -1.153567166976e-14 
                2.08282960704e-15
            ] 
            [
                8.8119714144e-15 
                4.96674752448e-15 
                -2.56348259328e-15
            ] 
            [
                1.28174129664e-15 
                1.2016324656e-14 
                -1.6021766208e-16
            ] 
            [
                -5.44740051072e-15 
                -1.28174129664e-14 
                -1.76239428288e-15
            ] 
            [
                -7.69044777984e-15 
                3.84522388992e-15 
                -2.56348259328e-15
            ] 
            [
                -1.44195895872e-15 
                3.52478856576e-15 
                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.296262 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.290513674123145e-18
    }
}