{
    "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" [
            [
                1.825241 
                1.571351 
                1.750599
            ] 
            [
                0.5622357 
                3.903382 
                1.066374
            ] 
            [
                3.055372 
                3.197946 
                1.429481
            ] 
            [
                3.763641 
                1.041333 
                1.110804
            ] 
            [
                3.309317 
                1.461591 
                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
            [
                3.055372e-10 
                3.197946e-10 
                1.429481e-10
            ] 
            [
                3.763641e-10 
                1.041333e-10 
                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.4180247 
                -4.9001441 
                -0.6211495
            ] 
            [
                0.0011468 
                0.2123257 
                -0.0813992
            ] 
            [
                2.8449292 
                15.7172224 
                -4.3771489
            ] 
            [
                9.9729194 
                -8.2501355 
                -8.3116647
            ] 
            [
                3.5990293 
                -2.7792685 
                13.3913623
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.630457533405693e-08 
                -7.850896315571058e-09 
                -9.951912069216097e-10
            ] 
            [
                1.83737614873344e-12 
                3.401832725349946e-10 
                -1.304158951918234e-10
            ] 
            [
                4.558079052071248e-09 
                2.518176627319407e-08 
                -7.012965633340437e-09
            ] 
            [
                1.597837830380276e-08 
                -1.321817421653212e-08 
                -1.331675486226865e-08
            ] 
            [
                5.76628060203419e-09 
                -4.452879013625885e-09 
                2.145532759772252e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.57804645 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.261325079264362e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7948913 
                1.6138588 
                2.5781754
            ] 
            [
                1.0444521 
                3.475479 
                1.1627882
            ] 
            [
                3.309892 
                3.6229484 
                0.548562
            ] 
            [
                4.4604019 
                1.8523032 
                1.5841186
            ] 
            [
                2.9061694 
                0.6110137 
                2.8390278
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.948913e-11 
                1.6138588e-10 
                2.5781754e-10
            ] 
            [
                1.0444521e-10 
                3.475479e-10 
                1.1627882e-10
            ] 
            [
                3.309892e-10 
                3.6229484e-10 
                5.48562e-11
            ] 
            [
                4.4604019e-10 
                1.8523032e-10 
                1.5841186e-10
            ] 
            [
                2.9061694e-10 
                6.110137e-11 
                2.839027800000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                -2.2e-06 
                2.02e-05
            ] 
            [
                -7.2e-06 
                2.08e-05 
                -1.54e-05
            ] 
            [
                -8.7e-06 
                -7.2e-06 
                -9.3e-06
            ] 
            [
                1.98e-05 
                1.17e-05 
                1.55e-05
            ] 
            [
                -7.4e-06 
                -2.32e-05 
                -1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.44740051072e-15 
                -3.52478856576e-15 
                3.236396774016e-14
            ] 
            [
                -1.153567166976e-14 
                3.332527371264e-14 
                -2.467351996032e-14
            ] 
            [
                -1.393893660096e-14 
                -1.153567166976e-14 
                -1.490024257344e-14
            ] 
            [
                3.172309709184e-14 
                1.874546646336e-14 
                2.48337376224e-14
            ] 
            [
                -1.185610699392e-14 
                -3.717049760256e-14 
                -1.76239428288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736295466597816e-18
    }
}