{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8764212 
                0.6829658 
                2.991801
            ] 
            [
                1.423743 
                2.364194 
                1.921188
            ] 
            [
                1.885936 
                0.1227635 
                0.8354287
            ] 
            [
                2.636742 
                2.161593 
                0.6008948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.764212e-11 
                6.829658e-11 
                2.991801e-10
            ] 
            [
                1.423743e-10 
                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
                6.008947999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0911581 
                -8.1949262 
                4.4268881
            ] 
            [
                -16.0272444 
                19.3584081 
                15.323186
            ] 
            [
                -0.0635873 
                -10.0584633 
                -3.456713
            ] 
            [
                17.1819897 
                -1.1050186 
                -16.2933611
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.748227997416549e-09 
                -1.312971916682138e-08 
                7.092656616717733e-09
            ] 
            [
                -2.567847627352772e-08 
                3.101558887372535e-08 
                2.455045036536987e-08
            ] 
            [
                -1.018780854397959e-10 
                -1.611543474043482e-08 
                -5.538264753415431e-09
            ] 
            [
                2.752858219616641e-08 
                -1.770434966469147e-09 
                -2.610484222867217e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7805812 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.65933543247601e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7583446 
                0.5375817 
                2.8417324
            ] 
            [
                1.4055827 
                2.6422489 
                2.1908069
            ] 
            [
                2.0058323 
                0.0235097 
                0.9838454
            ] 
            [
                2.6530826 
                2.1281759 
                0.3329279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.583446e-11 
                5.375817000000001e-11 
                2.8417324e-10
            ] 
            [
                1.4055827e-10 
                2.6422489e-10 
                2.1908069e-10
            ] 
            [
                2.0058323e-10 
                2.35097e-12 
                9.838454e-11
            ] 
            [
                2.6530826e-10 
                2.1281759e-10 
                3.329279e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                1.28e-05 
                -1.07e-05
            ] 
            [
                -2.5e-06 
                1.64e-05 
                1.45e-05
            ] 
            [
                1.41e-05 
                -1.51e-05 
                -1.35e-05
            ] 
            [
                -1.42e-05 
                -1.41e-05 
                9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-15 
                2.050786074624e-14 
                -1.714328984256e-14
            ] 
            [
                -4.005441552e-15 
                2.627569658112e-14 
                2.32315610016e-14
            ] 
            [
                2.259069035328e-14 
                -2.419286697408e-14 
                -2.16293843808e-14
            ] 
            [
                -2.275090801536e-14 
                -2.259069035328e-14 
                1.554111322176e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.873935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.902414105389885e-18
    }
}