{
    "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" [
            [
                0.921897 
                0.5298475 
                2.334561
            ] 
            [
                1.139586 
                1.500474 
                0.8908209
            ] 
            [
                1.083292 
                2.793611 
                2.25214
            ] 
            [
                2.326161 
                0.1583663 
                0.1821838
            ] 
            [
                2.280192 
                0.7456581 
                2.776174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
                1.139586e-10 
                1.500474e-10 
                8.908209000000001e-11
            ] 
            [
                1.083292e-10 
                2.793611e-10 
                2.25214e-10
            ] 
            [
                2.326161e-10 
                1.583663e-11 
                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -54.9120398 
                -22.7435236 
                0.9769525
            ] 
            [
                -7.0092157 
                10.8990445 
                -25.9678636
            ] 
            [
                -1.0721571 
                15.3579051 
                8.7729895
            ] 
            [
                7.9136066 
                -7.8838528 
                -6.3732959
            ] 
            [
                55.079806 
                4.3704267 
                22.5912174
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.797878636799912e-08 
                -3.643914178653305e-08 
                1.565250455132112e-09
            ] 
            [
                -1.123000152468431e-08 
                1.746219428695883e-08 
                -4.160510395204332e-08
            ] 
            [
                -1.717785039444728e-09 
                2.460607649568509e-08 
                1.405587867142388e-08
            ] 
            [
                1.267899548072858e-08 
                -1.263132463798862e-08 
                -1.021114568842049e-08
            ] 
            [
                8.824757745139957e-08 
                7.002195481660095e-09 
                3.619512035369016e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.874573 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.902516324258292e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.467622 
                0.2677749 
                2.2498218
            ] 
            [
                1.2999597 
                1.938474 
                0.4350308
            ] 
            [
                0.8857767 
                2.6681185 
                2.7840728
            ] 
            [
                2.214675 
                -0.376936 
                0.5902792
            ] 
            [
                2.8830946 
                1.2305255 
                2.3766751
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.67622e-11 
                2.677749e-11 
                2.2498218e-10
            ] 
            [
                1.2999597e-10 
                1.938474e-10 
                4.350308e-11
            ] 
            [
                8.857767e-11 
                2.6681185e-10 
                2.7840728e-10
            ] 
            [
                2.214675e-10 
                -3.76936e-11 
                5.902792e-11
            ] 
            [
                2.8830946e-10 
                1.2305255e-10 
                2.3766751e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
                -6.8e-06 
                1.9e-06
            ] 
            [
                7e-07 
                5e-07 
                -6.1e-06
            ] 
            [
                -4.4e-06 
                8e-06 
                4.4e-06
            ] 
            [
                -1e-07 
                -4e-07 
                -2.3e-06
            ] 
            [
                9.7e-06 
                -1.3e-06 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.292624400640001e-15 
                -1.089480102144e-14 
                3.04413557952e-15
            ] 
            [
                1.12152363456e-15 
                8.010883104e-16 
                -9.77327738688e-15
            ] 
            [
                -7.04957713152e-15 
                1.28174129664e-14 
                7.04957713152e-15
            ] 
            [
                -1.6021766208e-16 
                -6.408706483200001e-16 
                -3.68500622784e-15
            ] 
            [
                1.554111322176e-14 
                -2.08282960704e-15 
                3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}