{
    "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" [
            [
                1.063375 
                0.5708417 
                2.359419
            ] 
            [
                2.68579 
                2.886891 
                2.868985
            ] 
            [
                0.6763911 
                2.686272 
                1.583941
            ] 
            [
                2.607368 
                0.7750333 
                4.497523
            ] 
            [
                3.625325 
                0.6457468 
                2.38821
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.063375e-10 
                5.708417e-11 
                2.359419e-10
            ] 
            [
                2.68579e-10 
                2.886891e-10 
                2.868985e-10
            ] 
            [
                6.763911e-11 
                2.686272e-10 
                1.583941e-10
            ] 
            [
                2.607368e-10 
                7.750333e-11 
                4.497523e-10
            ] 
            [
                3.625325e-10 
                6.457468e-11 
                2.38821e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                6.4060417 
                4.2347629 
                2.3156407
            ] 
            [
                -2.9814458 
                -8.0774939 
                -1.1830667
            ] 
            [
                3.9915922 
                -2.1771798 
                3.0495264
            ] 
            [
                -0.5275109 
                2.2055426 
                -7.7341524
            ] 
            [
                -6.8886773 
                3.8143683 
                3.552052
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.026361024360989e-08 
                6.784838113011208e-09 
                3.710065391712946e-09
            ] 
            [
                -4.776802756942352e-09 
                -1.294157188123461e-08 
                -1.895481807587007e-09
            ] 
            [
                6.395235702607637e-09 
                -3.48822657483802e-09 
                4.885879902592389e-09
            ] 
            [
                -8.451656311971668e-10 
                3.533668789898446e-09 
                -1.239147815698421e-08
            ] 
            [
                -1.103687771829567e-08 
                6.11129171338064e-09 
                5.691014670265882e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.573163 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.975748753290759e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0508866 
                0.8370058 
                2.8900443
            ] 
            [
                2.2531884 
                2.6618338 
                3.2989864
            ] 
            [
                1.4344725 
                2.3011185 
                1.2723145
            ] 
            [
                2.828827 
                0.7247959 
                4.2069176
            ] 
            [
                3.0908746 
                1.0400308 
                2.0298152
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0508866e-10 
                8.370058e-11 
                2.8900443e-10
            ] 
            [
                2.2531884e-10 
                2.6618338e-10 
                3.2989864e-10
            ] 
            [
                1.4344725e-10 
                2.3011185e-10 
                1.2723145e-10
            ] 
            [
                2.828827e-10 
                7.247959000000001e-11 
                4.2069176e-10
            ] 
            [
                3.0908746e-10 
                1.0400308e-10 
                2.0298152e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.33e-05 
                -9.8e-06 
                1.85e-05
            ] 
            [
                9.5e-06 
                3.15e-05 
                5.65e-05
            ] 
            [
                9.9e-06 
                -2.19e-05 
                -2.94e-05
            ] 
            [
                -3.31e-05 
                9.3e-06 
                -5.6e-05
            ] 
            [
                -3.96e-05 
                -9.1e-06 
                1.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.539601388864e-14 
                -1.570133088384e-14 
                2.96402674848e-14
            ] 
            [
                1.52206778976e-14 
                5.04685635552e-14 
                9.052297907519999e-14
            ] 
            [
                1.586154854592e-14 
                -3.508766799552e-14 
                -4.710399265152e-14
            ] 
            [
                -5.303204614848e-14 
                1.490024257344e-14 
                -8.97218907648e-14
            ] 
            [
                -6.344619418368e-14 
                -1.457980724928e-14 
                1.666263685632e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.867458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}