{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1446516 
                0.7602583 
                1.64121
            ] 
            [
                0.5863284 
                2.091282 
                0.4918312
            ] 
            [
                1.988461 
                0.5220119 
                2.855455
            ] 
            [
                2.293973 
                2.837851 
                0.0455476
            ] 
            [
                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
                5.220119e-11 
                2.855455e-10
            ] 
            [
                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.9231183 
                -55.3404576 
                43.9648593
            ] 
            [
                -32.2736746 
                37.3111218 
                -40.6214655
            ] 
            [
                -18.8068333 
                -131.1999995 
                6.0773894
            ] 
            [
                42.717697 
                13.4626146 
                -0.8740443
            ] 
            [
                24.2859291 
                135.7667207 
                -8.5467389
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.551164787049264e-08 
                -8.866518735109368e-08 
                7.043946970722146e-08
            ] 
            [
                -5.170812691142679e-08 
                5.977900704378122e-08 
                -6.508276232673379e-08
            ] 
            [
                -3.013186862454291e-08 
                -2.102055718478717e-07 
                9.737051212177741e-09
            ] 
            [
                6.84412954278183e-08 
                2.156948636696074e-08 
                -1.400373343003501e-09
            ] 
            [
                3.891034781842639e-08 
                2.175222657882234e-07 
                -1.369338524966191e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 38.902192 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.23281825202728e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1419723 
                0.2926464 
                1.641574
            ] 
            [
                0.1536504 
                2.0841406 
                -0.0531423
            ] 
            [
                1.8094162 
                0.3738929 
                3.1757501
            ] 
            [
                2.3223964 
                3.2036455 
                0.4061596
            ] 
            [
                3.0858753 
                2.4357378 
                2.6408364
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.419723e-11 
                2.926464e-11 
                1.641574e-10
            ] 
            [
                1.536504e-11 
                2.0841406e-10 
                -5.31423e-12
            ] 
            [
                1.8094162e-10 
                3.738929e-11 
                3.1757501e-10
            ] 
            [
                2.3223964e-10 
                3.2036455e-10 
                4.061596e-11
            ] 
            [
                3.0858753e-10 
                2.4357378e-10 
                2.6408364e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.43e-05 
                -1.17e-05 
                -2.79e-05
            ] 
            [
                2.57e-05 
                4.1e-06 
                -2.07e-05
            ] 
            [
                1.23e-05 
                7.18e-05 
                -7.7e-06
            ] 
            [
                -7.75e-05 
                -3.13e-05 
                3.39e-05
            ] 
            [
                6.38e-05 
                -3.29e-05 
                2.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.893289188544e-14 
                -1.874546646336e-14 
                -4.470072772032e-14
            ] 
            [
                4.117593915456e-14 
                6.568924145279999e-15 
                -3.316505605055999e-14
            ] 
            [
                1.970677243584e-14 
                1.1503628137344e-13 
                -1.233675998016e-14
            ] 
            [
                -1.24168688112e-13 
                -5.014812823104e-14 
                5.431378744512e-14
            ] 
            [
                1.0221886840704e-13 
                -5.271161082432e-14 
                3.588875630592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.382547 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.464555717175718e-18
    }
}