{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3856298e-10 
                2.4134273e-10 
                2.1396082e-10
            ] 
            [
                2.4469968e-10 
                3.6345933e-10 
                3.9683583e-10
            ] 
            [
                3.2970211e-10 
                1.4077664e-10 
                9.543978e-11
            ] 
            [
                5.2185226e-10 
                2.177746e-10 
                2.2486944e-10
            ] 
            [
                3.2532152e-10 
                1.354221e-10 
                3.4893757e-10
            ] 
            [
                3.4546706e-10 
                3.81906e-10 
                1.7251913e-10
            ]
        ] 
        "source-value" [
            [
                1.3856298 
                2.4134273 
                2.1396082
            ] 
            [
                2.4469968 
                3.6345933 
                3.9683583
            ] 
            [
                3.2970211 
                1.4077664 
                0.9543978
            ] 
            [
                5.2185226 
                2.177746 
                2.2486944
            ] 
            [
                3.2532152 
                1.354221 
                3.4893757
            ] 
            [
                3.4546706 
                3.81906 
                1.7251913
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.7627117939488e-12 
                -2.40823167872448e-12 
                1.77008473065984e-12
            ] 
            [
                -2.5298368842432e-13 
                -4.5117293641728e-13 
                -4.490099979791999e-12
            ] 
            [
                -2.59808960828928e-12 
                2.1397068770784e-12 
                -1.5477026156928e-12
            ] 
            [
                3.10726133837952e-12 
                -5.8863969048192e-13 
                1.3882860419232e-12
            ] 
            [
                1.3274033303328e-12 
                4.136339381919361e-12 
                -1.4347491639264e-12
            ] 
            [
                2.17912042195008e-12 
                -2.82800195337408e-12 
                4.31418098682816e-12
            ]
        ] 
        "source-value" [
            [
                -0.0023485 
                -0.0015031 
                0.0011048
            ] 
            [
                -0.0001579 
                -0.0002816 
                -0.0028025
            ] 
            [
                -0.0016216 
                0.0013355 
                -0.000966
            ] 
            [
                0.0019394 
                -0.0003674 
                0.0008665
            ] 
            [
                0.0008285 
                0.0025817 
                -0.0008955
            ] 
            [
                0.0013601 
                -0.0017651 
                0.0026927
            ]
        ]
    } 
    "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" -2.930907354463133e-18 
        "source-value" -18.293285
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.274369461283874e-09 
                -1.164858186275764e-09 
                -4.14870850586726e-09
            ] 
            [
                2.016993125555749e-09 
                -9.50132713161865e-10 
                -3.235590879175738e-10
            ] 
            [
                -2.358455896340114e-09 
                4.165603137898273e-10 
                1.52525596101773e-09
            ] 
            [
                3.060912772004707e-09 
                1.561837017841497e-09 
                -1.094005610227112e-09
            ] 
            [
                -2.161858571037581e-10 
                -4.848124770740899e-09 
                5.882247107153666e-09
            ] 
            [
                1.771105477384952e-09 
                4.984718338547203e-09 
                -1.841230024377112e-09
            ]
        ] 
        "source-value" [
            [
                -2.6678516 
                -0.7270473 
                -2.5894202
            ] 
            [
                1.2589081 
                -0.5930262 
                -0.2019497
            ] 
            [
                -1.4720324 
                0.2599965 
                0.9519899
            ] 
            [
                1.9104715 
                0.974822 
                -0.6828246
            ] 
            [
                -0.1349326 
                -3.0259615 
                3.6714099
            ] 
            [
                1.1054371 
                3.1112165 
                -1.1492054
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.663279291071715e-18 
        "source-value" -16.622882
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.517632e-10 
                2.497403e-10 
                2.430037e-10
            ] 
            [
                2.356059e-10 
                3.814055e-10 
                4.109250000000001e-10
            ] 
            [
                3.523853e-10 
                1.378281e-10 
                7.370457e-11
            ] 
            [
                5.112372e-10 
                2.112569e-10 
                2.363129e-10
            ] 
            [
                3.211069e-10 
                1.305526e-10 
                3.310768e-10
            ] 
            [
                3.335071e-10 
                3.69898e-10 
                1.575396e-10
            ]
        ] 
        "source-value" [
            [
                1.517632 
                2.497403 
                2.430037
            ] 
            [
                2.356059 
                3.814055 
                4.10925
            ] 
            [
                3.523853 
                1.378281 
                0.7370457
            ] 
            [
                5.112372 
                2.112569 
                2.363129
            ] 
            [
                3.211069 
                1.305526 
                3.310768
            ] 
            [
                3.335071 
                3.69898 
                1.575396
            ]
        ]
    } 
    "instance-id" 1
}