{
    "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" [
            [
                2.317425 
                2.441467 
                0.3846032
            ] 
            [
                3.811793 
                1.686821 
                2.499749
            ] 
            [
                3.76463 
                3.669357 
                1.636357
            ] 
            [
                5.464723 
                3.213327 
                3.188752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.317425e-10 
                2.441467e-10 
                3.846032e-11
            ] 
            [
                3.811793000000001e-10 
                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
                3.669357000000001e-10 
                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4499981 
                -1.3380321 
                0.9392456
            ] 
            [
                -1.3189983 
                -3.6237602 
                0.061621
            ] 
            [
                0.2216443 
                4.9607921 
                -1.3886262
            ] 
            [
                0.6473559 
                0.0010002 
                0.3877596
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.209764352244206e-10 
                -2.143763748499928e-09 
                1.504837341509268e-09
            ] 
            [
                -2.113268239134945e-09 
                -5.805903871825533e-09 
                9.87277255503168e-11
            ] 
            [
                3.551133155935814e-10 
                7.948065123269335e-09 
                -2.224824432670345e-09
            ] 
            [
                1.037178488316943e-09 
                1.60249705612416e-12 
                6.212593656107597e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.8540082 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.418568493841149e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6869258 
                2.2737789 
                0.4740999
            ] 
            [
                3.5690997 
                1.6507186 
                2.5886114
            ] 
            [
                3.6396561 
                4.0380284 
                1.7458481
            ] 
            [
                5.4628895 
                3.0484461 
                2.9009018
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6869258e-10 
                2.2737789e-10 
                4.740999e-11
            ] 
            [
                3.5690997e-10 
                1.6507186e-10 
                2.5886114e-10
            ] 
            [
                3.6396561e-10 
                4.0380284e-10 
                1.7458481e-10
            ] 
            [
                5.462889500000001e-10 
                3.0484461e-10 
                2.900901800000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.31e-05 
                1.55e-05 
                -2.32e-05
            ] 
            [
                8.6e-06 
                2.8e-06 
                1.9e-05
            ] 
            [
                -1.3e-05 
                -1.85e-05 
                -8.7e-06
            ] 
            [
                1.76e-05 
                2e-07 
                1.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.098851373248e-14 
                2.48337376224e-14 
                -3.717049760256e-14
            ] 
            [
                1.377871893888e-14 
                4.48609453824e-15 
                3.04413557952e-14
            ] 
            [
                -2.08282960704e-14 
                -2.96402674848e-14 
                -1.393893660096e-14
            ] 
            [
                2.819830852608e-14 
                3.2043532416e-16 
                2.066807840832e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}