{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.022303e-11 
                4.744067000000001e-11 
                1.605766e-11
            ] 
            [
                3.46893e-12 
                6.893439e-11 
                2.4586468e-10
            ] 
            [
                1.0398e-11 
                2.5731681e-10 
                1.0862238e-10
            ] 
            [
                2.1402138e-10 
                6.19427e-12 
                1.5153254e-10
            ] 
            [
                1.9950531e-10 
                1.7442298e-10 
                3.111853e-10
            ] 
            [
                2.4149956e-10 
                2.2991154e-10 
                9.173941e-11
            ]
        ] 
        "source-value" [
            [
                0.3022303 
                0.4744067 
                0.1605766
            ] 
            [
                0.0346893 
                0.6893439 
                2.4586468
            ] 
            [
                0.10398 
                2.5731681 
                1.0862238
            ] 
            [
                2.1402138 
                0.0619427 
                1.5153254
            ] 
            [
                1.9950531 
                1.7442298 
                3.111853
            ] 
            [
                2.4149956 
                2.2991154 
                0.9173941
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.7781742604672e-12 
                2.37266335774272e-12 
                8.011043321662081e-12
            ] 
            [
                -5.59063510061952e-12 
                -3.17615493307392e-12 
                1.97003637293568e-12
            ] 
            [
                1.70327396557248e-12 
                -2.5042020583104e-13 
                -2.97972807936384e-12
            ] 
            [
                2.050786074624e-13 
                3.9437577520992e-12 
                8.090991935040001e-13
            ] 
            [
                -1.09204358473728e-12 
                -5.957533546782721e-12 
                -5.34742468958208e-12
            ] 
            [
                1.99615185185472e-12 
                3.06768757584576e-12 
                -2.46302611915584e-12
            ]
        ] 
        "source-value" [
            [
                0.001734 
                0.0014809 
                0.0050001
            ] 
            [
                -0.0034894 
                -0.0019824 
                0.0012296
            ] 
            [
                0.0010631 
                -0.0001563 
                -0.0018598
            ] 
            [
                0.000128 
                0.0024615 
                0.000505
            ] 
            [
                -0.0006816 
                -0.0037184 
                -0.0033376
            ] 
            [
                0.0012459 
                0.0019147 
                -0.0015373
            ]
        ]
    } 
    "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" -4.166919806645246e-18 
        "source-value" -26.007868
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.182069388238325e-09 
                -1.579520080987605e-09 
                -4.779256698720068e-08
            ] 
            [
                -1.129635775226435e-08 
                8.888093709572126e-09 
                4.774735019839081e-08
            ] 
            [
                -2.597871952595344e-08 
                -5.822718234807843e-09 
                -1.301734458146808e-08
            ] 
            [
                -2.859996282946055e-08 
                -2.017090807059966e-07 
                -2.302141349183178e-07
            ] 
            [
                4.081091429373716e-08 
                2.040351835293975e-07 
                2.277504437356467e-07
            ] 
            [
                2.72461952021795e-08 
                -3.811958217177654e-09 
                1.55262525529491e-08
            ]
        ] 
        "source-value" [
            [
                -1.3619406 
                -0.9858589 
                -29.8297743
            ] 
            [
                -7.050632 
                5.5475118 
                29.8015522
            ] 
            [
                -16.2146415 
                -3.6342549 
                -8.1247875
            ] 
            [
                -17.8506929 
                -125.8969068 
                -143.6883624
            ] 
            [
                25.4721694 
                127.348746 
                142.1506473
            ] 
            [
                17.0057376 
                -2.3792372 
                9.6907247
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.358551786044815e-18 
        "source-value" 39.686959
    } 
    "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
}