{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.773793 
                2.116678 
                2.01451
            ] 
            [
                3.959907 
                1.254356 
                2.233015
            ] 
            [
                3.731382 
                3.416915 
                1.70153
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.773793e-10 
                2.116678e-10 
                2.01451e-10
            ] 
            [
                3.959907e-10 
                1.254356e-10 
                2.233015e-10
            ] 
            [
                3.731382e-10 
                3.416915e-10 
                1.70153e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2987353 
                -0.1922705 
                0.0399755
            ] 
            [
                1.5626802 
                -3.3557554 
                0.8285244
            ] 
            [
                0.7360552 
                3.548026 
                -0.8684999
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.68297998541098e-09 
                -3.08051302507497e-10 
                6.404781203246699e-11
            ] 
            [
                2.503689702854447e-09 
                -5.376512891299323e-09 
                1.32744243437887e-09
            ] 
            [
                1.179290442774197e-09 
                5.684564354024484e-09 
                -1.391490246411336e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3236948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.927322781107303e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7194295 
                2.1146253 
                2.0148432
            ] 
            [
                4.003893 
                1.1293225 
                2.2638406
            ] 
            [
                3.7417595 
                3.5440012 
                1.6703712
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7194295e-10 
                2.1146253e-10 
                2.0148432e-10
            ] 
            [
                4.003893e-10 
                1.1293225e-10 
                2.2638406e-10
            ] 
            [
                3.7417595e-10 
                3.5440012e-10 
                1.6703712e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                1e-07 
                -0.0
            ] 
            [
                -4e-07 
                -1e-06 
                3e-07
            ] 
            [
                -6e-07 
                9e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                1.602176634e-16 
                0.0
            ] 
            [
                -6.408706536e-16 
                -1.602176634e-15 
                4.806529901999999e-16
            ] 
            [
                -9.613059803999998e-16 
                1.4419589706e-15 
                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444618492287e-19
    }
}