{
    "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" [
            [
                0.8151247 
                2.327241 
                2.722245
            ] 
            [
                2.306569 
                2.482936 
                1.256352
            ] 
            [
                2.78253 
                3.546282 
                2.927942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.151247e-11 
                2.327241e-10 
                2.722245e-10
            ] 
            [
                2.306569e-10 
                2.482936e-10 
                1.256352e-10
            ] 
            [
                2.78253e-10 
                3.546282e-10 
                2.927942e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3625284 
                -1.6369274 
                4.2005142
            ] 
            [
                2.5836117 
                -3.7574721 
                -11.0389872
            ] 
            [
                3.7789167 
                5.3943995 
                6.838473
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.019389425165603e-08 
                -2.62264681022693e-09 
                6.729965646578415e-09
            ] 
            [
                4.139402262965344e-09 
                -6.02013395192828e-09 
                -1.768640720915045e-08
            ] 
            [
                6.054491988690688e-09 
                8.64278076215521e-09 
                1.095644156257204e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2775717 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.649072129935712e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7104378 
                2.3229057 
                2.8390537
            ] 
            [
                2.3758611 
                2.3892769 
                0.9753063
            ] 
            [
                2.8179248 
                3.6442764 
                3.092179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.104378e-11 
                2.3229057e-10 
                2.8390537e-10
            ] 
            [
                2.3758611e-10 
                2.3892769e-10 
                9.753063e-11
            ] 
            [
                2.8179248e-10 
                3.6442764e-10 
                3.092179e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                1e-07 
                -0.0 
                -2e-07
            ] 
            [
                -1e-07 
                -0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                -3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444555016972e-19
    }
}