{
    "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" [
            [
                0.3527209 
                0.4565602 
                1.167471
            ] 
            [
                0.6414148 
                2.926013 
                0.4472085
            ] 
            [
                0.2560781 
                2.125953 
                2.651252
            ] 
            [
                2.793307 
                0.1807352 
                2.367537
            ] 
            [
                2.546309 
                2.149048 
                0.8335699
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.527209e-11 
                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
            [
                2.560781e-11 
                2.125953e-10 
                2.651252e-10
            ] 
            [
                2.793307e-10 
                1.807352e-11 
                2.367537e-10
            ] 
            [
                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7867805 
                -0.44098 
                0.3572404
            ] 
            [
                -2.4325793 
                0.4910511 
                0.0705776
            ] 
            [
                0.4264812 
                0.3567765 
                -0.0489871
            ] 
            [
                -2.3013206 
                1.5826379 
                -1.6704211
            ] 
            [
                2.5206382 
                -1.9894855 
                1.2915902
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.862737943601335e-09 
                -7.06527846240384e-10 
                5.723622168852403e-10
            ] 
            [
                -3.897421682702029e-09 
                7.86750592038123e-10 
                1.130777806721741e-10
            ] 
            [
                6.832982078507291e-10 
                5.716189671508511e-10 
                -7.848598634079168e-11
            ] 
            [
                -3.687122062285428e-09 
                2.535665442572008e-09 
                -2.676309633311019e-09
            ] 
            [
                4.038507593535395e-09 
                -3.187507155520598e-09 
                2.069355622094396e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.952418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.07520613024291e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1576139 
                0.3563415 
                1.1763126
            ] 
            [
                0.5677553 
                2.4996999 
                0.2757154
            ] 
            [
                0.8068717 
                2.1664761 
                2.6858945
            ] 
            [
                2.3237514 
                0.3361734 
                2.1147786
            ] 
            [
                2.7338375 
                2.4796184 
                1.2143373
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.576139e-11 
                3.563415e-11 
                1.1763126e-10
            ] 
            [
                5.677553e-11 
                2.4996999e-10 
                2.757154e-11
            ] 
            [
                8.068717e-11 
                2.1664761e-10 
                2.6858945e-10
            ] 
            [
                2.3237514e-10 
                3.361734000000001e-11 
                2.1147786e-10
            ] 
            [
                2.7338375e-10 
                2.4796184e-10 
                1.2143373e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                -2.2e-05 
                -2.91e-05
            ] 
            [
                -1.16e-05 
                4.51e-05 
                6.6e-06
            ] 
            [
                -5.43e-05 
                1.07e-05 
                3.79e-05
            ] 
            [
                4.14e-05 
                -2.6e-05 
                4.63e-05
            ] 
            [
                3.43e-05 
                -7.8e-06 
                -6.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.586154854592e-14 
                -3.52478856576e-14 
                -4.662333966527999e-14
            ] 
            [
                -1.858524880128e-14 
                7.225816559807999e-14 
                1.057436569728e-14
            ] 
            [
                -8.699819050944e-14 
                1.714328984256e-14 
                6.072249392832e-14
            ] 
            [
                6.633011210111999e-14 
                -4.16565921408e-14 
                7.418077754303999e-14
            ] 
            [
                5.495465809344e-14 
                -1.249697764224e-14 
                -9.885429750336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}