{
    "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" [
            [
                0.9136055 
                0.1992462 
                0.0711002
            ] 
            [
                0.7203108 
                0.3740979 
                2.589381
            ] 
            [
                1.027468 
                2.872573 
                2.429267
            ] 
            [
                2.566191 
                2.896163 
                0.5924317
            ] 
            [
                2.633567 
                2.125326 
                2.686178
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.136055e-11 
                1.992462e-11 
                7.11002e-12
            ] 
            [
                7.203108000000001e-11 
                3.740979e-11 
                2.589381e-10
            ] 
            [
                1.027468e-10 
                2.872573e-10 
                2.429267e-10
            ] 
            [
                2.566191e-10 
                2.896163e-10 
                5.924317e-11
            ] 
            [
                2.633567e-10 
                2.125326e-10 
                2.686178e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3363837 
                2.3752237 
                2.3753099
            ] 
            [
                1.5069239 
                2.196678 
                -2.2640611
            ] 
            [
                -8.176538 
                2.9485343 
                -1.4663523
            ] 
            [
                -2.0038814 
                -2.3187851 
                -0.805246
            ] 
            [
                7.3371118 
                -5.2016509 
                2.1603496
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.141122720558201e-09 
                3.805527881310073e-09 
                3.805665988934786e-09
            ] 
            [
                2.414358241904757e-09 
                3.519466135025702e-09 
                -3.627425762482731e-09
            ] 
            [
                -1.310025802268279e-08 
                4.724072721086894e-09 
                -2.349355372916308e-09
            ] 
            [
                -3.210571929935973e-09 
                -3.71510327587939e-09 
                -1.290146315192717e-09
            ] 
            [
                1.175534899015581e-08 
                -8.333963461543278e-09 
                3.461261621874631e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.479682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.480118459781859e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7715597 
                0.920248 
                0.3072313
            ] 
            [
                0.9972213 
                0.3681512 
                2.6831174
            ] 
            [
                0.7036181 
                2.615839 
                1.9705041
            ] 
            [
                2.5815425 
                2.5576315 
                0.5158101
            ] 
            [
                2.8072008 
                2.0055364 
                2.891695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.715597e-11 
                9.20248e-11 
                3.072313e-11
            ] 
            [
                9.972213000000001e-11 
                3.681512e-11 
                2.6831174e-10
            ] 
            [
                7.036181e-11 
                2.615839e-10 
                1.9705041e-10
            ] 
            [
                2.5815425e-10 
                2.5576315e-10 
                5.158101000000001e-11
            ] 
            [
                2.8072008e-10 
                2.0055364e-10 
                2.891695e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                2.2e-06 
                9.6e-06
            ] 
            [
                -6.8e-06 
                -4.8e-06 
                -3.1e-06
            ] 
            [
                1.1e-06 
                1.2e-06 
                -9e-07
            ] 
            [
                -3.8e-06 
                1.8e-06 
                -7.4e-06
            ] 
            [
                1.7e-06 
                -4e-07 
                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.249697764224e-14 
                3.52478856576e-15 
                1.538089555968e-14
            ] 
            [
                -1.089480102144e-14 
                -7.69044777984e-15 
                -4.96674752448e-15
            ] 
            [
                1.76239428288e-15 
                1.92261194496e-15 
                -1.44195895872e-15
            ] 
            [
                -6.08827115904e-15 
                2.88391791744e-15 
                -1.185610699392e-14
            ] 
            [
                2.72370025536e-15 
                -6.408706483200001e-16 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.80656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}