{
    "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" [
            [
                2.146483 
                1.678803 
                1.689789
            ] 
            [
                0.9939717 
                3.024801 
                3.865516
            ] 
            [
                2.198915 
                3.863733 
                1.927968
            ] 
            [
                4.22715 
                2.33689 
                1.172014
            ] 
            [
                3.633184 
                2.755923 
                3.714191
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146483e-10 
                1.678803e-10 
                1.689789e-10
            ] 
            [
                9.939717000000001e-11 
                3.024801e-10 
                3.865516e-10
            ] 
            [
                2.198915e-10 
                3.863733e-10 
                1.927968e-10
            ] 
            [
                4.22715e-10 
                2.33689e-10 
                1.172014e-10
            ] 
            [
                3.633184e-10 
                2.755923e-10 
                3.714191e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7844622 
                -10.9866584 
                -1.1022225
            ] 
            [
                -1.7522389 
                -0.0686884 
                1.985779
            ] 
            [
                -0.7018689 
                10.2743382 
                -0.5295825
            ] 
            [
                6.6105727 
                0.7287307 
                -2.1280327
            ] 
            [
                1.6279973 
                0.0522779 
                1.7740587
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.267730177096235e-09 
                -1.760256737421982e-08 
                -1.765955134969065e-09
            ] 
            [
                -2.807396222765863e-09 
                -1.100509495068456e-10 
                3.181568714087886e-09
            ] 
            [
                -1.124517951711283e-09 
                1.646130459385362e-08 
                -8.484847072753048e-10
            ] 
            [
                1.059130511729829e-08 
                1.167555300018464e-09 
                -3.409484268327931e-09
            ] 
            [
                2.608339234275088e-09 
                8.375842985458859e-11 
                2.842355396484416e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3428308 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.176451193517553e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7042672 
                1.4244355 
                0.9126749
            ] 
            [
                1.2648791 
                2.948639 
                4.2303111
            ] 
            [
                2.2072039 
                3.7896829 
                1.9306743
            ] 
            [
                4.1634826 
                2.2220907 
                1.5016735
            ] 
            [
                3.8598709 
                3.2753019 
                3.7941442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7042672e-10 
                1.4244355e-10 
                9.126749e-11
            ] 
            [
                1.2648791e-10 
                2.948639e-10 
                4.2303111e-10
            ] 
            [
                2.2072039e-10 
                3.7896829e-10 
                1.9306743e-10
            ] 
            [
                4.1634826e-10 
                2.2220907e-10 
                1.5016735e-10
            ] 
            [
                3.8598709e-10 
                3.2753019e-10 
                3.7941442e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-06 
                1e-07 
                6e-07
            ] 
            [
                8.1e-06 
                -1.7e-06 
                -6.2e-06
            ] 
            [
                6.4e-06 
                -4.3e-06 
                1.4e-06
            ] 
            [
                -6.1e-06 
                6.8e-06 
                9.7e-06
            ] 
            [
                -4.9e-06 
                -9e-07 
                -5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.4474005556e-15 
                1.602176634e-16 
                9.613059803999998e-16
            ] 
            [
                1.29776307354e-14 
                -2.7237002778e-15 
                -9.9334951308e-15
            ] 
            [
                1.02539304576e-14 
                -6.8893595262e-15 
                2.2430472876e-15
            ] 
            [
                -9.773277467399999e-15 
                1.08948011112e-14 
                1.55411133498e-14
            ] 
            [
                -7.850665506599998e-15 
                -1.4419589706e-15 
                -8.6517538236e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.498488 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842260879992939e-18
    }
}