{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.3877775e-10 
                2.6171388e-10 
                -1.6359745e-10
            ] 
            [
                -2.0207915e-10 
                2.0963078e-10 
                5.5669841e-10
            ] 
            [
                5.9091841e-10 
                -4.454843e-11 
                -1.6665372e-10
            ] 
            [
                1.9481426e-10 
                -3.756992e-10 
                3.5647605e-10
            ] 
            [
                2.9665319e-10 
                6.2693964e-10 
                -2.1896025e-10
            ] 
            [
                4.921182e-10 
                4.330995e-10 
                4.634500400000001e-10
            ]
        ] 
        "source-value" [
            [
                -3.3877775 
                2.6171388 
                -1.6359745
            ] 
            [
                -2.0207915 
                2.0963078 
                5.5669841
            ] 
            [
                5.9091841 
                -0.4454843 
                -1.6665372
            ] 
            [
                1.9481426 
                -3.756992 
                3.5647605
            ] 
            [
                2.9665319 
                6.2693964 
                -2.1896025
            ] 
            [
                4.921182 
                4.330995 
                4.6345004
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                8.010883104e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                -1.6021766208e-16 
                -6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                2e-07 
                1e-07
            ] 
            [
                5e-07 
                -2e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -4e-07 
                3e-07
            ] 
            [
                -2e-07 
                4e-07 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 5.147058564214439e-31 
        "source-value" 3.2125413e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.314626724804932e-08 
                4.217564449411072e-09 
                -7.03938712799405e-09
            ] 
            [
                -1.104212837151735e-08 
                -1.061264970763402e-09 
                1.031644810595193e-08
            ] 
            [
                1.469722308337065e-08 
                -1.420042320092857e-08 
                -8.620975138346121e-09
            ] 
            [
                1.311042543551839e-09 
                -1.449644728144107e-08 
                5.009762441959914e-09
            ] 
            [
                -2.592421107404889e-09 
                1.480294863574764e-08 
                -1.452218016058307e-08
            ] 
            [
                1.077255126026673e-08 
                1.0737622528192e-08 
                1.48563318790114e-08
            ]
        ] 
        "source-value" [
            [
                -8.2052547 
                2.6323967 
                -4.3936399
            ] 
            [
                -6.8919545 
                -0.6623895 
                6.4390205
            ] 
            [
                9.1732852 
                -8.8632071 
                -5.3807895
            ] 
            [
                0.8182884 
                -9.0479708 
                3.1268478
            ] 
            [
                -1.618062 
                9.2392739 
                -9.064032
            ] 
            [
                6.7236977 
                6.7018969 
                9.2725931
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.772283737108502e-18 
        "source-value" 54.752289
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.875631e-12 
                2.624587e-10 
                4.359975e-11
            ] 
            [
                6.130103e-11 
                1.606213e-10 
                2.369845e-10
            ] 
            [
                2.872214e-10 
                1.39186e-10 
                7.464612e-11
            ] 
            [
                1.941337e-10 
                1.754269e-12 
                2.118778e-10
            ] 
            [
                2.055015e-10 
                2.698548e-10 
                5.47582e-11
            ] 
            [
                2.796139e-10 
                2.772611e-10 
                2.055467e-10
            ]
        ] 
        "source-value" [
            [
                0.05875631 
                2.624587 
                0.4359975
            ] 
            [
                0.6130103 
                1.606213 
                2.369845
            ] 
            [
                2.872214 
                1.39186 
                0.7464612
            ] 
            [
                1.941337 
                0.01754269 
                2.118778
            ] 
            [
                2.055015 
                2.698548 
                0.547582
            ] 
            [
                2.796139 
                2.772611 
                2.055467
            ]
        ]
    } 
    "instance-id" 1
}