{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0916949e-10 
                1.9276851e-10 
                1.2062025e-10
            ] 
            [
                2.2708911e-10 
                2.3263748e-10 
                4.3910011e-10
            ] 
            [
                1.3844374e-10 
                4.049988400000001e-10 
                2.6678654e-10
            ] 
            [
                3.4030187e-10 
                1.3915099e-10 
                2.2532153e-10
            ] 
            [
                3.8188219e-10 
                3.9080699e-10 
                1.7842187e-10
            ]
        ] 
        "source-value" [
            [
                1.0916949 
                1.9276851 
                1.2062025
            ] 
            [
                2.2708911 
                2.3263748 
                4.3910011
            ] 
            [
                1.3844374 
                4.0499884 
                2.6678654
            ] 
            [
                3.4030187 
                1.3915099 
                2.2532153
            ] 
            [
                3.8188219 
                3.9080699 
                1.7842187
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.8083738276416e-13 
                4.133615681664e-14 
                -9.468863828928e-13
            ] 
            [
                3.076179111936e-13 
                -3.829202123712e-14 
                1.52302909573248e-12
            ] 
            [
                1.0502267749344e-12 
                -2.9415962757888e-13 
                -6.7307439839808e-13
            ] 
            [
                -4.357920408576e-14 
                3.2748490129152e-13 
                -1.586154854592e-13
            ] 
            [
                -9.3342809927808e-13 
                -3.652962695424e-14 
                2.5570738867968e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002377 
                2.58e-05 
                -0.000591
            ] 
            [
                0.000192 
                -2.39e-05 
                0.0009506
            ] 
            [
                0.0006555 
                -0.0001836 
                -0.0004201
            ] 
            [
                -2.72e-05 
                0.0002044 
                -9.9e-05
            ] 
            [
                -0.0005826 
                -2.28e-05 
                0.0001596
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.425573194005521e-18 
        "source-value" -8.8977281
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.654059457701913e-08 
                -8.878240483571868e-09 
                -1.884352495973581e-08
            ] 
            [
                -1.052189921947866e-09 
                -6.159652293155854e-09 
                3.16946153582697e-08
            ] 
            [
                -1.606574291210538e-08 
                3.032572702891218e-08 
                3.568034517108634e-10
            ] 
            [
                2.532959558520672e-08 
                -2.276563281959347e-08 
                -6.703670563660184e-09
            ] 
            [
                8.328931825865656e-09 
                7.477798727626657e-09 
                -6.504223286584572e-09
            ]
        ] 
        "source-value" [
            [
                -10.3238272 
                -5.5413619 
                -11.7612033
            ] 
            [
                -0.6567253 
                -3.8445526 
                19.7822231
            ] 
            [
                -10.0274481 
                18.9278302 
                0.2226992
            ] 
            [
                15.8094902 
                -14.2091905 
                -4.1841021
            ] 
            [
                5.1985104 
                4.6672749 
                -4.0596169
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.208172246152548e-19 
        "source-value" 0.75408181
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ] 
        "source-value" [
            [
                1.02058 
                1.85993 
                1.630827
            ] 
            [
                2.141944 
                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
                2.507181
            ] 
            [
                3.345417 
                1.636187 
                2.240659
            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ]
    } 
    "instance-id" 1
}