{
    "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" [
            [
                0.0409622 
                2.87289 
                0.6143003
            ] 
            [
                0.4467191 
                2.12103 
                2.019138
            ] 
            [
                1.9155 
                0.4332474 
                1.113336
            ] 
            [
                2.832667 
                2.287938 
                0.2396185
            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
            [
                2.832667e-10 
                2.287938e-10 
                2.396185e-11
            ] 
            [
                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1795361 
                7.5197969 
                -14.5185384
            ] 
            [
                3.0426588 
                -8.3045743 
                14.341191
            ] 
            [
                -0.3590173 
                0.1068776 
                0.4645933
            ] 
            [
                -0.0606421 
                -0.2112653 
                -4.269974
            ] 
            [
                0.5565367 
                0.8891651 
                3.9827281
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.094178404409611e-09 
                1.204804278634432e-08 
                -2.326126279266704e-08
            ] 
            [
                4.874876794431382e-09 
                -1.330539478915653e-08 
                2.297712093462737e-08
            ] 
            [
                -5.752091245227398e-10 
                1.712367920072141e-10 
                7.443605234403206e-10
            ] 
            [
                -9.715935485621568e-11 
                -3.384843244462983e-10 
                -6.84125251422386e-09
            ] 
            [
                8.916700893571833e-10 
                1.424599535251294e-09 
                6.381033848823205e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.04739122459109879 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.592911207094053e-21
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5657897 
                2.8057204 
                0.4798777
            ] 
            [
                0.3485055 
                1.794116 
                2.5766459
            ] 
            [
                1.7204248 
                0.6484402 
                1.0692433
            ] 
            [
                2.7911927 
                2.3724745 
                -0.0918573
            ] 
            [
                2.4233326 
                2.7957253 
                2.1780621
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.657897e-11 
                2.8057204e-10 
                4.798777000000001e-11
            ] 
            [
                3.485055e-11 
                1.794116e-10 
                2.5766459e-10
            ] 
            [
                1.7204248e-10 
                6.484402e-11 
                1.0692433e-10
            ] 
            [
                2.7911927e-10 
                2.3724745e-10 
                -9.18573e-12
            ] 
            [
                2.4233326e-10 
                2.7957253e-10 
                2.1780621e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.5e-06 
                3.5e-06 
                -8.5e-06
            ] 
            [
                -1.2e-06 
                -3.6e-06 
                7.5e-06
            ] 
            [
                -3.8e-06 
                -9e-06 
                4.1e-06
            ] 
            [
                -1.1e-06 
                7.4e-06 
                -5.1e-06
            ] 
            [
                -3e-07 
                1.7e-06 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.04141480352e-14 
                5.6076181728e-15 
                -1.36185012768e-14
            ] 
            [
                -1.92261194496e-15 
                -5.76783583488e-15 
                1.2016324656e-14
            ] 
            [
                -6.08827115904e-15 
                -1.44195895872e-14 
                6.568924145279999e-15
            ] 
            [
                -1.76239428288e-15 
                1.185610699392e-14 
                -8.17110076608e-15
            ] 
            [
                -4.8065298624e-16 
                2.72370025536e-15 
                3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}