{
    "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" [
            [
                0.0780347 
                0.0112197 
                1.661349
            ] 
            [
                1.004167 
                1.583481 
                0.6099477
            ] 
            [
                1.186614 
                2.044688 
                2.371218
            ] 
            [
                2.525789 
                0.4216906 
                0.1723184
            ] 
            [
                2.89399 
                2.924329 
                1.948013
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
            [
                1.186614e-10 
                2.044688e-10 
                2.371218e-10
            ] 
            [
                2.525789e-10 
                4.216906e-11 
                1.723184e-11
            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0314526 
                -2.4807772 
                0.8403256
            ] 
            [
                -1.6521155 
                1.3585418 
                -3.0573474
            ] 
            [
                -1.2002071 
                1.026337 
                3.4302028
            ] 
            [
                2.331073 
                -1.8712247 
                -1.6048166
            ] 
            [
                2.5527021 
                1.9671231 
                0.3916356
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.254745861983374e-09 
                -3.974643231253686e-09 
                1.346350030179733e-09
            ] 
            [
                -2.646980828961302e-09 
                2.176623910339549e-09 
                -4.898410525943666e-09
            ] 
            [
                -1.922943755738168e-09 
                1.64437314646201e-09 
                5.495790730762698e-09
            ] 
            [
                3.734790661978118e-09 
                -2.998032466603494e-09 
                -2.571199637191745e-09
            ] 
            [
                4.089879624487063e-09 
                3.151678641055621e-09 
                6.274694021929804e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.81976 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.733516651466701e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.0307867 
                -1.8508099 
                1.8797589
            ] 
            [
                -0.150339 
                2.8033211 
                -1.1059673
            ] 
            [
                0.2244423 
                2.7411993 
                4.6343644
            ] 
            [
                3.9159107 
                -0.8412082 
                -0.4479255
            ] 
            [
                4.7293674 
                4.1329059 
                1.8026156
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.0307867e-10 
                -1.8508099e-10 
                1.8797589e-10
            ] 
            [
                -1.50339e-11 
                2.8033211e-10 
                -1.1059673e-10
            ] 
            [
                2.244423e-11 
                2.7411993e-10 
                4.6343644e-10
            ] 
            [
                3.9159107e-10 
                -8.412082e-11 
                -4.479255e-11
            ] 
            [
                4.7293674e-10 
                4.1329059e-10 
                1.8026156e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}