{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.31729e-11 
                1.36893e-11 
                5.118200000000001e-11
            ] 
            [
                -2.731161e-11 
                1.1344499e-10 
                2.6390514e-10
            ] 
            [
                1.015516e-11 
                2.5276746e-10 
                7.168137000000001e-11
            ] 
            [
                2.5214995e-10 
                2.162323e-11 
                1.0193388e-10
            ] 
            [
                2.0169618e-10 
                1.2191847e-10 
                3.1442127e-10
            ] 
            [
                2.3925362e-10 
                2.6077721e-10 
                1.2187831e-10
            ]
        ] 
        "source-value" [
            [
                0.231729 
                0.136893 
                0.51182
            ] 
            [
                -0.2731161 
                1.1344499 
                2.6390514
            ] 
            [
                0.1015516 
                2.5276746 
                0.7168137
            ] 
            [
                2.5214995 
                0.2162323 
                1.0193388
            ] 
            [
                2.0169618 
                1.2191847 
                3.1442127
            ] 
            [
                2.3925362 
                2.6077721 
                1.2187831
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.137696845664e-13 
                -2.74661138103744e-12 
                -4.373942174784e-13
            ] 
            [
                1.10373947406912e-12 
                2.29639975059264e-12 
                -3.6081017500416e-13
            ] 
            [
                8.1694985894592e-13 
                5.5787789936256e-13 
                5.8863969048192e-13
            ] 
            [
                -9.1179871489728e-13 
                1.29984589245504e-12 
                -6.841294170816001e-13
            ] 
            [
                4.902660459647999e-14 
                1.2208585850496e-13 
                -1.2224607616704e-12
            ] 
            [
                -1.77168690728064e-12 
                -1.52943780221568e-12 
                2.11615488075264e-12
            ]
        ] 
        "source-value" [
            [
                0.0004455 
                -0.0017143 
                -0.000273
            ] 
            [
                0.0006889 
                0.0014333 
                -0.0002252
            ] 
            [
                0.0005099 
                0.0003482 
                0.0003674
            ] 
            [
                -0.0005691 
                0.0008113 
                -0.000427
            ] 
            [
                3.06e-05 
                7.62e-05 
                -0.000763
            ] 
            [
                -0.0011058 
                -0.0009546 
                0.0013208
            ]
        ]
    } 
    "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" -3.270269191044644e-18 
        "source-value" -20.411415
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.393950917175418e-09 
                -1.9122979329636e-09 
                -1.746136724338717e-08
            ] 
            [
                -1.673163715597735e-08 
                2.409101981064898e-09 
                1.540559727794885e-08
            ] 
            [
                -8.287930043309778e-09 
                -1.053433691658593e-09 
                -4.078719342799557e-09
            ] 
            [
                4.318237698032026e-09 
                -5.845594881644403e-08 
                -6.44441525098434e-08
            ] 
            [
                1.849342133000014e-08 
                5.712194852387508e-08 
                6.760256750250118e-08
            ] 
            [
                8.601858928212708e-09 
                1.890629775908577e-09 
                2.976074315580105e-09
            ]
        ] 
        "source-value" [
            [
                -3.9907903 
                -1.1935625 
                -10.8985283
            ] 
            [
                -10.4430666 
                1.5036432 
                9.6154176
            ] 
            [
                -5.1729191 
                -0.6575016 
                -2.5457364
            ] 
            [
                2.695232 
                -36.4853338 
                -40.2228766
            ] 
            [
                11.5426858 
                35.6527163 
                42.1942042
            ] 
            [
                5.3688581 
                1.1800383 
                1.8575195
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.305937327629879e-19 
        "source-value" 2.0634038
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.482594e-11 
                2.08506e-11 
                7.144033e-11
            ] 
            [
                1.842271e-11 
                5.542422e-11 
                2.415306e-10
            ] 
            [
                3.347056e-11 
                2.949491e-10 
                3.757933e-11
            ] 
            [
                2.042519e-10 
                2.544893e-11 
                1.784175e-10
            ] 
            [
                2.203059e-10 
                1.053322e-10 
                2.694572e-10
            ] 
            [
                1.978392e-10 
                2.822156e-10 
                1.26577e-10
            ]
        ] 
        "source-value" [
            [
                0.2482594 
                0.208506 
                0.7144033
            ] 
            [
                0.1842271 
                0.5542422 
                2.415306
            ] 
            [
                0.3347056 
                2.949491 
                0.3757933
            ] 
            [
                2.042519 
                0.2544893 
                1.784175
            ] 
            [
                2.203059 
                1.053322 
                2.694572
            ] 
            [
                1.978392 
                2.822156 
                1.26577
            ]
        ]
    } 
    "instance-id" 1
}