{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0708804e-10 
                3.160015e-11 
                2.0830192e-10
            ] 
            [
                2.1007019e-10 
                3.5717533e-10 
                1.622628e-10
            ] 
            [
                2.7068849e-10 
                2.1890347e-10 
                3.6258704e-10
            ] 
            [
                3.328376e-10 
                1.732729e-10 
                4.382022e-11
            ] 
            [
                4.881726900000001e-10 
                1.9940586e-10 
                2.3905625e-10
            ]
        ] 
        "source-value" [
            [
                2.0708804 
                0.3160015 
                2.0830192
            ] 
            [
                2.1007019 
                3.5717533 
                1.622628
            ] 
            [
                2.7068849 
                2.1890347 
                3.6258704
            ] 
            [
                3.328376 
                1.732729 
                0.4382022
            ] 
            [
                4.8817269 
                1.9940586 
                2.3905625
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.404776764095999e-13 
                -1.23303512736768e-12 
                -4.5694077225216e-13
            ] 
            [
                -1.34054117862336e-12 
                2.42120930935296e-12 
                -4.2826181073984e-13
            ] 
            [
                5.349667736851199e-13 
                -2.56348259328e-13 
                1.88608231800576e-12
            ] 
            [
                3.6673822850112e-13 
                -1.4043078081312e-12 
                -1.86028727441088e-12
            ] 
            [
                1.37915363518464e-12 
                4.72642103136e-13 
                8.595677570592e-13
            ]
        ] 
        "source-value" [
            [
                -0.000587 
                -0.0007696 
                -0.0002852
            ] 
            [
                -0.0008367 
                0.0015112 
                -0.0002673
            ] 
            [
                0.0003339 
                -0.00016 
                0.0011772
            ] 
            [
                0.0002289 
                -0.0008765 
                -0.0011611
            ] 
            [
                0.0008608 
                0.000295 
                0.0005365
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.121368175362484e-18 
        "source-value" -6.9990297
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.458550218607863e-08 
                -1.669546032831501e-08 
                4.058776409529812e-10
            ] 
            [
                -1.14645936674608e-08 
                1.703961539669296e-08 
                -1.60816395483193e-09
            ] 
            [
                -1.146395824421299e-10 
                8.779921473277517e-10 
                1.044608774657097e-08
            ] 
            [
                5.705088670355976e-09 
                -4.499839291034519e-09 
                -1.426387051663588e-08
            ] 
            [
                2.045964692584325e-08 
                3.27769207532881e-09 
                5.02006924416152e-09
            ]
        ] 
        "source-value" [
            [
                -9.1035545 
                -10.4204868 
                0.2533289
            ] 
            [
                -7.1556366 
                10.6352915 
                -1.003737
            ] 
            [
                -0.0715524 
                0.5479996 
                6.5199352
            ] 
            [
                3.5608363 
                -2.8085788 
                -8.9028078
            ] 
            [
                12.7699073 
                2.0457745 
                3.1332808
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.23848776699595e-19 
        "source-value" 0.77300327
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.007741e-10 
                8.10981e-11 
                1.851579e-10
            ] 
            [
                2.28758e-10 
                2.972606e-10 
                1.775704e-10
            ] 
            [
                2.775609000000001e-10 
                2.277586e-10 
                3.884458e-10
            ] 
            [
                3.461309e-10 
                1.568578e-10 
                4.572952e-11
            ] 
            [
                4.556331e-10 
                2.173826e-10 
                2.191246e-10
            ]
        ] 
        "source-value" [
            [
                2.007741 
                0.810981 
                1.851579
            ] 
            [
                2.28758 
                2.972606 
                1.775704
            ] 
            [
                2.775609 
                2.277586 
                3.884458
            ] 
            [
                3.461309 
                1.568578 
                0.4572952
            ] 
            [
                4.556331 
                2.173826 
                2.191246
            ]
        ]
    } 
    "instance-id" 1
}