{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.457474e-10 
                1.0882074e-10 
                1.8822647e-10
            ] 
            [
                1.2251235e-10 
                3.3356388e-10 
                1.2289457e-10
            ] 
            [
                3.5455994e-10 
                3.3847788e-10 
                1.6051014e-10
            ] 
            [
                3.384009e-10 
                1.2898376e-10 
                5.44516e-11
            ] 
            [
                2.9036007e-10 
                2.0771404e-10 
                3.4518442e-10
            ]
        ] 
        "source-value" [
            [
                1.457474 
                1.0882074 
                1.8822647
            ] 
            [
                1.2251235 
                3.3356388 
                1.2289457
            ] 
            [
                3.5455994 
                3.3847788 
                1.6051014
            ] 
            [
                3.384009 
                1.2898376 
                0.544516
            ] 
            [
                2.9036007 
                2.0771404 
                3.4518442
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.73940158624384e-12 
                -6.1948159043232e-12 
                -5.7614271283968e-12
            ] 
            [
                -8.33788735230528e-12 
                2.50003639909632e-12 
                3.31282059882816e-12
            ] 
            [
                1.21164606948e-11 
                7.913150330131201e-13 
                -3.87230067481152e-12
            ] 
            [
                -2.58174740675712e-12 
                -1.24072557514752e-12 
                -1.91604302081472e-12
            ] 
            [
                -3.936067304319361e-12 
                4.14419004736128e-12 
                8.23695022519488e-12
            ]
        ] 
        "source-value" [
            [
                0.0017098 
                -0.0038665 
                -0.003596
            ] 
            [
                -0.0052041 
                0.0015604 
                0.0020677
            ] 
            [
                0.0075625 
                0.0004939 
                -0.0024169
            ] 
            [
                -0.0016114 
                -0.0007744 
                -0.0011959
            ] 
            [
                -0.0024567 
                0.0025866 
                0.0051411
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.397626331078309e-18 
        "source-value" -8.7232975
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.564551681820716e-08 
                -3.004297297626146e-09 
                -5.92132275297602e-10
            ] 
            [
                2.429258965131183e-09 
                -1.667019592561693e-09 
                5.792559022315564e-10
            ] 
            [
                1.054354462562567e-09 
                1.403325065035534e-08 
                -3.794428161898833e-09
            ] 
            [
                9.113000053805235e-09 
                -7.17320043871028e-09 
                -7.019967786043981e-09
            ] 
            [
                3.048903496925839e-09 
                -2.188733321457218e-09 
                1.082727232100886e-08
            ]
        ] 
        "source-value" [
            [
                -9.7651636 
                -1.8751349 
                -0.3695799
            ] 
            [
                1.5162242 
                -1.0404718 
                0.3615431
            ] 
            [
                0.6580763 
                8.7588662 
                -2.3682958
            ] 
            [
                5.6878873 
                -4.4771596 
                -4.3815193
            ] 
            [
                1.9029759 
                -1.3660999 
                6.7578519
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.597118929017515e-19 
        "source-value" -4.1175978
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}