{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.689863 
                2.613928 
                1.941703
            ] 
            [
                2.080356 
                5.103994 
                1.950756
            ] 
            [
                1.651882 
                3.89841 
                3.770183
            ] 
            [
                3.604737 
                2.326315 
                3.946353
            ] 
            [
                4.359532 
                3.977463 
                2.369793
            ] 
            [
                3.455978 
                5.487629 
                3.928773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.689863e-10 
                2.613928e-10 
                1.941703e-10
            ] 
            [
                2.080356e-10 
                5.103994e-10 
                1.950756e-10
            ] 
            [
                1.651882e-10 
                3.89841e-10 
                3.770183e-10
            ] 
            [
                3.604737e-10 
                2.326315e-10 
                3.946353e-10
            ] 
            [
                4.359532e-10 
                3.977463000000001e-10 
                2.369793e-10
            ] 
            [
                3.455978e-10 
                5.487629000000001e-10 
                3.928773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6912133 
                -0.1503995 
                -1.0962949
            ] 
            [
                0.7058037 
                0.0630904 
                -0.6629667
            ] 
            [
                -0.3437742 
                -0.8865722 
                1.2247595
            ] 
            [
                0.084883 
                0.334013 
                0.8580751
            ] 
            [
                1.5432277 
                0.9508533 
                -0.0612299
            ] 
            [
                -0.2989269 
                -0.310985 
                -0.262343
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.709622410046017e-09 
                -2.409665626800096e-10 
                -1.756458058282274e-09
            ] 
            [
                1.130822187014137e-09 
                1.010819638769203e-10 
                -1.062189747108927e-09
            ] 
            [
                -5.507869860742233e-10 
                -1.420445251491222e-09 
                1.962281037002697e-09
            ] 
            [
                1.359975581033664e-10 
                5.351478196432705e-10 
                1.374787864110622e-09
            ] 
            [
                2.472523341510957e-09 
                1.523434927070529e-09 
                -9.810111427392192e-11
            ] 
            [
                -4.789336905082195e-10 
                -4.98252896419488e-10 
                -4.203198212305344e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -16.448011 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.635261868286123e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5036893 
                2.6412444 
                1.9243264
            ] 
            [
                2.2906711 
                5.0537542 
                1.9177866
            ] 
            [
                1.4752865 
                3.7712014 
                3.803479
            ] 
            [
                3.6567782 
                2.7488247 
                4.0513994
            ] 
            [
                4.4721638 
                4.0313785 
                2.1657098
            ] 
            [
                3.4437592 
                5.1613358 
                4.0448598
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5036893e-10 
                2.6412444e-10 
                1.9243264e-10
            ] 
            [
                2.2906711e-10 
                5.0537542e-10 
                1.9177866e-10
            ] 
            [
                1.4752865e-10 
                3.7712014e-10 
                3.803479e-10
            ] 
            [
                3.6567782e-10 
                2.7488247e-10 
                4.051399400000001e-10
            ] 
            [
                4.4721638e-10 
                4.0313785e-10 
                2.1657098e-10
            ] 
            [
                3.4437592e-10 
                5.1613358e-10 
                4.0448598e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                8e-07 
                2.1e-06
            ] 
            [
                -1e-07 
                7e-07 
                1.2e-06
            ] 
            [
                -1.2e-06 
                -5e-07 
                -3.6e-06
            ] 
            [
                6e-07 
                -7e-07 
                2e-06
            ] 
            [
                -2.1e-06 
                -6e-07 
                -3e-06
            ] 
            [
                1.2e-06 
                3e-07 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-15 
                1.28174129664e-15 
                3.36457090368e-15
            ] 
            [
                -1.6021766208e-16 
                1.12152363456e-15 
                1.92261194496e-15
            ] 
            [
                -1.92261194496e-15 
                -8.010883104e-16 
                -5.76783583488e-15
            ] 
            [
                9.6130597248e-16 
                -1.12152363456e-15 
                3.2043532416e-15
            ] 
            [
                -3.36457090368e-15 
                -9.6130597248e-16 
                -4.8065298624e-15
            ] 
            [
                1.92261194496e-15 
                4.8065298624e-16 
                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.290227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.770199746772493e-18
    }
}