{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.55675 
                2.192965 
                3.527099
            ] 
            [
                1.806278 
                5.26626 
                2.450306
            ] 
            [
                0.8031725 
                3.384297 
                2.630387
            ] 
            [
                2.570894 
                3.149532 
                1.167105
            ] 
            [
                2.627788 
                4.286276 
                4.286712
            ] 
            [
                4.842075 
                2.861339 
                2.293967
            ] 
            [
                3.90768 
                5.002934 
                2.246314
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.55675e-10 
                2.192965e-10 
                3.527099e-10
            ] 
            [
                1.806278e-10 
                5.26626e-10 
                2.450306e-10
            ] 
            [
                8.031725e-11 
                3.384297e-10 
                2.630387e-10
            ] 
            [
                2.570894e-10 
                3.149532e-10 
                1.167105e-10
            ] 
            [
                2.627788e-10 
                4.286276e-10 
                4.286712e-10
            ] 
            [
                4.842075000000001e-10 
                2.861339e-10 
                2.293967e-10
            ] 
            [
                3.90768e-10 
                5.002934e-10 
                2.246314e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7154631 
                -5.5798494 
                3.289614
            ] 
            [
                -9.7878068 
                11.0508757 
                2.4883421
            ] 
            [
                -8.6679921 
                -6.1208744 
                -4.6333756
            ] 
            [
                0.31275 
                -4.3030456 
                -9.2363393
            ] 
            [
                3.8476572 
                4.4398649 
                11.3461178
            ] 
            [
                3.0222909 
                -4.0183935 
                0.7612643
            ] 
            [
                10.5576377 
                4.5314222 
                -4.0156234
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.146298261309205e-09 
                -8.939904329918918e-09 
                5.270542685679275e-09
            ] 
            [
                -1.568179535306631e-08 
                1.770545483177839e-08 
                3.986763570018492e-09
            ] 
            [
                -1.388765440631659e-08 
                -9.80672194332877e-09 
                -7.42348612286573e-09
            ] 
            [
                5.010807422834999e-10 
                -6.894239115356509e-09 
                -1.479824701015591e-08
            ] 
            [
                6.164626461481864e-09 
                7.113447800896745e-09 
                1.817848482577148e-08
            ] 
            [
                4.842243861130829e-09 
                -6.438176171917479e-09 
                1.219679873758366e-09
            ] 
            [
                1.69152004331775e-08 
                7.260138767628873e-09 
                -6.433737982423634e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5902493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.376309670869485e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6575117 
                2.362505 
                3.8656515
            ] 
            [
                1.8699497 
                5.393939 
                2.9267143
            ] 
            [
                1.0465159 
                3.1880611 
                2.1957573
            ] 
            [
                2.5578643 
                2.5181341 
                0.2809681
            ] 
            [
                2.4890001 
                4.4988113 
                5.2099631
            ] 
            [
                4.2965663 
                2.845771 
                2.0885216
            ] 
            [
                4.1972296 
                5.3363815 
                2.0343141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6575117e-10 
                2.362505e-10 
                3.8656515e-10
            ] 
            [
                1.8699497e-10 
                5.393938999999999e-10 
                2.9267143e-10
            ] 
            [
                1.0465159e-10 
                3.1880611e-10 
                2.1957573e-10
            ] 
            [
                2.5578643e-10 
                2.5181341e-10 
                2.809681e-11
            ] 
            [
                2.4890001e-10 
                4.4988113e-10 
                5.209963100000001e-10
            ] 
            [
                4.2965663e-10 
                2.845771e-10 
                2.0885216e-10
            ] 
            [
                4.1972296e-10 
                5.3363815e-10 
                2.0343141e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.65e-05 
                9.2e-06 
                2.94e-05
            ] 
            [
                2.76e-05 
                -2.23e-05 
                -3.21e-05
            ] 
            [
                3.4e-06 
                -8.3e-06 
                -2e-07
            ] 
            [
                -1.93e-05 
                2.16e-05 
                -3.93e-05
            ] 
            [
                -1.1e-06 
                2.1e-06 
                -3.5e-06
            ] 
            [
                -2.38e-05 
                5.14e-05 
                2.32e-05
            ] 
            [
                -1.33e-05 
                -5.37e-05 
                2.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.2457680801e-14 
                1.47400250328e-14 
                4.710399303959999e-14
            ] 
            [
                4.42200750984e-14 
                -3.572853893819999e-14 
                -5.14298699514e-14
            ] 
            [
                5.4474005556e-15 
                -1.32980660622e-14 
                -3.204353268e-16
            ] 
            [
                -3.09220090362e-14 
                3.46070152944e-14 
                -6.29655417162e-14
            ] 
            [
                -1.7623942974e-15 
                3.364570931399999e-15 
                -5.607618218999999e-15
            ] 
            [
                -3.81318038892e-14 
                8.23518789876e-14 
                3.71704979088e-14
            ] 
            [
                -2.13089492322e-14 
                -8.603688524579999e-14 
                3.588875660159999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.813779 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.334735037903988e-18
    }
}