{
    "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" [
            [
                -2.2987355 
                -0.1922705 
                0.0399755
            ] 
            [
                1.5626803 
                -3.355756 
                0.8285245
            ] 
            [
                0.7360552 
                3.5480265 
                -0.8685
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.682980275502998e-09 
                -3.080512999695264e-10 
                6.404781150479039e-11
            ] 
            [
                2.50368984244473e-09 
                -5.376513808309325e-09 
                1.32744258366001e-09
            ] 
            [
                1.179290433058268e-09 
                5.684565108278852e-09 
                -1.3914903951648e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3236947 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.92732256381687e-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" [
            [
                1.44195895872e-15 
                1.6021766208e-16 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                -1.6021766208e-15 
                4.8065298624e-16
            ] 
            [
                -9.6130597248e-16 
                1.44195895872e-15 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444555016972e-19
    }
}