{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8784497 
                0.4697805 
                1.02237
            ] 
            [
                0.3714623 
                2.027429 
                0.7033507
            ] 
            [
                0.1687176 
                1.823848 
                2.813644
            ] 
            [
                2.523837 
                0.1233038 
                2.780688
            ] 
            [
                2.720424 
                2.179791 
                0.2128499
            ] 
            [
                1.955613 
                2.373981 
                2.741889
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.784497e-11 
                4.697805e-11 
                1.02237e-10
            ] 
            [
                3.714623e-11 
                2.027429e-10 
                7.033507e-11
            ] 
            [
                1.687176e-11 
                1.823848e-10 
                2.813644e-10
            ] 
            [
                2.523837e-10 
                1.233038e-11 
                2.780688e-10
            ] 
            [
                2.720424e-10 
                2.179791e-10 
                2.128499e-11
            ] 
            [
                1.955613e-10 
                2.373981e-10 
                2.741889e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.0447729 
                -11.145045 
                -2.767347
            ] 
            [
                -4.4850254 
                7.4974561 
                -6.5304666
            ] 
            [
                -0.3762049 
                -3.5985564 
                7.1500578
            ] 
            [
                -5.0748031 
                3.3333258 
                0.6568762
            ] 
            [
                1.6604134 
                0.6729175 
                0.3670875
            ] 
            [
                6.230847 
                3.239902 
                1.123792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.276087362216418e-09 
                -1.785633068387853e-08 
                -4.433778701569997e-09
            ] 
            [
                -7.185802898776502e-09 
                1.201224897786077e-08 
                -1.046296099563742e-08
            ] 
            [
                -6.027467003763065e-10 
                -5.765522980211157e-09 
                1.145565553890944e-08
            ] 
            [
                -8.130730948970764e-09 
                5.340576710269357e-09 
                1.052431699070711e-09
            ] 
            [
                2.660275552260495e-09 
                1.078132695109695e-09 
                5.88139015133475e-10
            ] 
            [
                9.982917473428996e-09 
                5.190895280849868e-09 
                1.800513283876128e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.006152 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.083815283265237e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0513709 
                0.1837144 
                0.8838718
            ] 
            [
                0.2887701 
                2.61424 
                0.7795262
            ] 
            [
                0.0358122 
                1.3442612 
                2.9140628
            ] 
            [
                2.3686355 
                0.2287895 
                3.034716
            ] 
            [
                2.7095858 
                1.9405128 
                0.1577061
            ] 
            [
                2.1643292 
                2.6866154 
                2.5049087
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0513709e-10 
                1.837144e-11 
                8.838718e-11
            ] 
            [
                2.887701e-11 
                2.61424e-10 
                7.795262e-11
            ] 
            [
                3.58122e-12 
                1.3442612e-10 
                2.9140628e-10
            ] 
            [
                2.3686355e-10 
                2.287895e-11 
                3.034716e-10
            ] 
            [
                2.7095858e-10 
                1.9405128e-10 
                1.577061e-11
            ] 
            [
                2.1643292e-10 
                2.6866154e-10 
                2.5049087e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                -2.39e-05 
                1.2e-06
            ] 
            [
                0.0 
                1.29e-05 
                -1.32e-05
            ] 
            [
                -2.62e-05 
                4.9e-06 
                1.6e-05
            ] 
            [
                1.52e-05 
                -1.02e-05 
                -1.6e-06
            ] 
            [
                8.2e-06 
                8.4e-06 
                -1.72e-05
            ] 
            [
                3.8e-06 
                7.9e-06 
                1.49e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.7623942974e-15 
                -3.82920215526e-14 
                1.9226119608e-15
            ] 
            [
                0.0 
                2.06680785786e-14 
                -2.11487315688e-14
            ] 
            [
                -4.197702781079999e-14 
                7.850665506599998e-15 
                2.5634826144e-14
            ] 
            [
                2.43530848368e-14 
                -1.63422016668e-14 
                -2.5634826144e-15
            ] 
            [
                1.31378483988e-14 
                1.34582837256e-14 
                -2.75574381048e-14
            ] 
            [
                6.088271209199999e-15 
                1.26571954086e-14 
                2.38724318466e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.408585 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.269815802000289e-18
    }
}