{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4618533e-10 
                1.4265667e-10 
                3.377513e-10
            ] 
            [
                3.7758162e-10 
                3.4593649e-10 
                3.8446744e-10
            ] 
            [
                5.8173304e-10 
                2.2812737e-10 
                2.6951232e-10
            ] 
            [
                4.3569239e-10 
                3.337501e-11 
                2.3112236e-10
            ] 
            [
                4.5578202e-10 
                1.291324e-10 
                4.4648927e-10
            ] 
            [
                4.4776589e-10 
                3.8730964e-10 
                1.676678e-10
            ]
        ] 
        "source-value" [
            [
                2.4618533 
                1.4265667 
                3.377513
            ] 
            [
                3.7758162 
                3.4593649 
                3.8446744
            ] 
            [
                5.8173304 
                2.2812737 
                2.6951232
            ] 
            [
                4.3569239 
                0.3337501 
                2.3112236
            ] 
            [
                4.5578202 
                1.291324 
                4.4648927
            ] 
            [
                4.4776589 
                3.8730964 
                1.676678
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.593676311943681e-12 
                1.3786729821984e-12 
                1.85035377936192e-12
            ] 
            [
                -4.69309575764736e-12 
                -2.27060470699776e-12 
                -1.23543839229888e-12
            ] 
            [
                5.063518992376319e-12 
                5.672666543604481e-12 
                -1.86621532790784e-12
            ] 
            [
                -1.90947409666944e-12 
                -7.0928359002816e-13 
                -3.0633616989696e-13
            ] 
            [
                4.96242164760384e-12 
                -1.17247285110144e-12 
                2.1645406147008e-13
            ] 
            [
                4.170145308618241e-12 
                -2.89897837767552e-12 
                1.34118204927168e-12
            ]
        ] 
        "source-value" [
            [
                -0.0047396 
                0.0008605 
                0.0011549
            ] 
            [
                -0.0029292 
                -0.0014172 
                -0.0007711
            ] 
            [
                0.0031604 
                0.0035406 
                -0.0011648
            ] 
            [
                -0.0011918 
                -0.0004427 
                -0.0001912
            ] 
            [
                0.0030973 
                -0.0007318 
                0.0001351
            ] 
            [
                0.0026028 
                -0.0018094 
                0.0008371
            ]
        ]
    } 
    "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" -4.080378877343382e-18 
        "source-value" -25.467722
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.004235753875185e-09 
                -3.179938152728615e-09 
                -3.633203051159674e-10
            ] 
            [
                2.091450919436525e-10 
                1.797111527640791e-09 
                4.876112393041344e-11
            ] 
            [
                2.6591695478217e-09 
                8.848917607275647e-10 
                -1.52644910194724e-09
            ] 
            [
                -4.89915489720169e-10 
                1.736264384371373e-10 
                2.043426155881031e-09
            ] 
            [
                2.348010986513794e-09 
                3.52432713889321e-10 
                -6.437130698629614e-10
            ] 
            [
                -7.221743826837926e-10 
                -2.812428796619904e-11 
                4.412953573323859e-10
            ]
        ] 
        "source-value" [
            [
                -2.4992474 
                -1.9847613 
                -0.2267667
            ] 
            [
                0.1305381 
                1.1216688 
                0.0304343
            ] 
            [
                1.6597231 
                0.552306 
                -0.9527346
            ] 
            [
                -0.3057812 
                0.1083691 
                1.2754063
            ] 
            [
                1.4655132 
                0.2199712 
                -0.4017741
            ] 
            [
                -0.4507458 
                -0.0175538 
                0.2754349
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.492913582324508e-18 
        "source-value" -21.801052
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.638378e-10 
                8.784031e-11 
                3.89936e-10
            ] 
            [
                3.076863e-10 
                3.046669e-10 
                3.275657e-10
            ] 
            [
                5.153788e-10 
                2.352253e-10 
                2.384418e-10
            ] 
            [
                4.273122e-10 
                1.786437e-11 
                2.239865e-10
            ] 
            [
                4.529593e-10 
                1.652308e-10 
                4.599133e-10
            ] 
            [
                5.775659e-10 
                4.557099e-10 
                1.971672e-10
            ]
        ] 
        "source-value" [
            [
                2.638378 
                0.8784031 
                3.89936
            ] 
            [
                3.076863 
                3.046669 
                3.275657
            ] 
            [
                5.153788 
                2.352253 
                2.384418
            ] 
            [
                4.273122 
                0.1786437 
                2.239865
            ] 
            [
                4.529593 
                1.652308 
                4.599133
            ] 
            [
                5.775659 
                4.557099 
                1.971672
            ]
        ]
    } 
    "instance-id" 1
}