{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.054063 
                0.143936 
                1.020128
            ] 
            [
                0.3465957 
                1.342343 
                2.730037
            ] 
            [
                0.4577023 
                2.369538 
                0.7306134
            ] 
            [
                2.27069 
                2.392327 
                1.674561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.054063e-10 
                1.43936e-11 
                1.020128e-10
            ] 
            [
                3.465957e-11 
                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2984595 
                -10.9782921 
                -4.107898
            ] 
            [
                -5.2968075 
                -1.9756553 
                10.1271346
            ] 
            [
                -5.9138674 
                6.6920218 
                -7.8788114
            ] 
            [
                10.9122153 
                6.2619256 
                1.8595749
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.781848331556575e-10 
                -1.758916293893334e-08 
                -6.581578136231078e-09
            ] 
            [
                -8.486421141378096e-09 
                -3.16534873241961e-09 
                1.622545829181476e-08
            ] 
            [
                -9.475060086791282e-09 
                1.072180087384393e-08 
                -1.262324742477252e-08
            ] 
            [
                1.748329623479606e-08 
                1.003271079750901e-08 
                2.979367429406498e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.9244895 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.685548704675082e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2085867 
                0.1740489 
                0.9609464
            ] 
            [
                1.0712658 
                0.8836038 
                3.1127211
            ] 
            [
                0.9932403 
                2.2404779 
                -0.0350468
            ] 
            [
                1.8559583 
                2.9500133 
                2.1167187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.085867e-11 
                1.740489e-11 
                9.609464e-11
            ] 
            [
                1.0712658e-10 
                8.836038e-11 
                3.1127211e-10
            ] 
            [
                9.932403e-11 
                2.2404779e-10 
                -3.50468e-12
            ] 
            [
                1.8559583e-10 
                2.9500133e-10 
                2.1167187e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.16e-05 
                5e-07 
                4.4e-06
            ] 
            [
                7.5e-06 
                -7.3e-06 
                -7.3e-06
            ] 
            [
                1.17e-05 
                -3.9e-06 
                3.1e-06
            ] 
            [
                -7.6e-06 
                1.07e-05 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.858524880128e-14 
                8.010883104e-16 
                7.04957713152e-15
            ] 
            [
                1.2016324656e-14 
                -1.169588933184e-14 
                -1.169588933184e-14
            ] 
            [
                1.874546646336e-14 
                -6.24848882112e-15 
                4.96674752448e-15
            ] 
            [
                -1.217654231808e-14 
                1.714328984256e-14 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}