{
    "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" [
            [
                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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3713916 
                -1.4179553 
                -2.5194267
            ] 
            [
                -0.5526934 
                -1.1127812 
                4.7230154
            ] 
            [
                -2.508806 
                4.5102011 
                0.1184061
            ] 
            [
                3.6574071 
                -3.5975667 
                -1.0674412
            ] 
            [
                1.7754838 
                1.6181022 
                -1.2545536
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.799388180281505e-09 
                -2.271814830999451e-09 
                -4.036566556559296e-09
            ] 
            [
                -8.855124439504628e-10 
                -1.782872022705769e-09 
                7.567104853558361e-09
            ] 
            [
                -4.019550319322765e-09 
                7.226138757526442e-09 
                1.897074851801069e-10
            ] 
            [
                5.859812148367928e-09 
                -5.763937258508607e-09 
                -1.710229334718697e-09
            ] 
            [
                2.844638634969143e-09 
                2.592485514905046e-09 
                -2.010016447460475e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.343842 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657266182164911e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4163473 
                2.3918546 
                2.4566369
            ] 
            [
                2.049471 
                1.0766201 
                3.5540024
            ] 
            [
                1.5056973 
                4.3478092 
                1.6907419
            ] 
            [
                4.1619176 
                1.8369381 
                2.8063564
            ] 
            [
                3.8354308 
                3.950406 
                1.7947654
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.163473e-11 
                2.3918546e-10 
                2.4566369e-10
            ] 
            [
                2.049471e-10 
                1.0766201e-10 
                3.5540024e-10
            ] 
            [
                1.5056973e-10 
                4.3478092e-10 
                1.6907419e-10
            ] 
            [
                4.1619176e-10 
                1.8369381e-10 
                2.8063564e-10
            ] 
            [
                3.8354308e-10 
                3.950406e-10 
                1.7947654e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                1.1e-05 
                1.54e-05
            ] 
            [
                -2.54e-05 
                -1.52e-05 
                -9.2e-06
            ] 
            [
                -8.8e-06 
                -8e-06 
                -8.2e-06
            ] 
            [
                2.64e-05 
                -7e-07 
                8.7e-06
            ] 
            [
                4e-06 
                1.28e-05 
                -6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
                1.76239428288e-14 
                2.467351996032e-14
            ] 
            [
                -4.069528616832e-14 
                -2.435308463616e-14 
                -1.474002491136e-14
            ] 
            [
                -1.409915426304e-14 
                -1.28174129664e-14 
                -1.313784829056e-14
            ] 
            [
                4.229746278912e-14 
                -1.12152363456e-15 
                1.393893660096e-14
            ] 
            [
                6.4087064832e-15 
                2.050786074624e-14 
                -1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}