{
    "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" [
            [
                2.058884 
                2.441785 
                3.519822
            ] 
            [
                1.92668 
                3.148467 
                1.175123
            ] 
            [
                5.519963 
                2.275692 
                0.7370638
            ] 
            [
                3.694005 
                1.670931 
                2.395445
            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4356969 
                0.4838602 
                2.2884441
            ] 
            [
                -4.9329063 
                1.2695895 
                -2.3636469
            ] 
            [
                0.5340075 
                -0.3387782 
                -0.0453455
            ] 
            [
                4.0199829 
                -5.7886468 
                1.1305995
            ] 
            [
                2.8146128 
                4.3739754 
                -1.0100512
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.902416660686234e-09 
                7.752295065625667e-10 
                3.666491665235159e-09
            ] 
            [
                -7.903387211571394e-09 
                2.034106631671743e-09 
                -3.786979834206534e-09
            ] 
            [
                8.555743388807548e-10 
                -5.427825161485786e-10 
                -7.265150055704698e-11
            ] 
            [
                6.440722671459558e-09 
                -9.274434645438871e-09 
                1.811420101312083e-09
            ] 
            [
                4.509506861917314e-09 
                7.007881183570803e-09 
                -1.61828043178366e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.109536 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.100379226178182e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9583881 
                2.1092329 
                3.6302455
            ] 
            [
                1.9141699 
                3.6180077 
                1.7889277
            ] 
            [
                5.7357327 
                2.439659 
                1.4461423
            ] 
            [
                3.5703815 
                1.4892397 
                1.940896
            ] 
            [
                3.9739968 
                3.7981787 
                0.5978924
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9583881e-10 
                2.1092329e-10 
                3.6302455e-10
            ] 
            [
                1.9141699e-10 
                3.618007700000001e-10 
                1.7889277e-10
            ] 
            [
                5.7357327e-10 
                2.439659e-10 
                1.4461423e-10
            ] 
            [
                3.5703815e-10 
                1.4892397e-10 
                1.940896e-10
            ] 
            [
                3.9739968e-10 
                3.7981787e-10 
                5.978924e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.87e-05 
                1.09e-05 
                9e-07
            ] 
            [
                9.5e-06 
                -1.78e-05 
                -3.6e-06
            ] 
            [
                -1.26e-05 
                6.3e-06 
                1.22e-05
            ] 
            [
                -1.59e-05 
                1.27e-05 
                -2.24e-05
            ] 
            [
                3e-07 
                -1.21e-05 
                1.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.99607030558e-14 
                1.74637253106e-14 
                1.4419589706e-15
            ] 
            [
                1.5220678023e-14 
                -2.851874408519999e-14 
                -5.767835882399999e-15
            ] 
            [
                -2.01874255884e-14 
                1.00937127942e-14 
                1.95465549348e-14
            ] 
            [
                -2.54746084806e-14 
                2.03476432518e-14 
                -3.588875660159999e-14
            ] 
            [
                4.806529901999999e-16 
                -1.93863372714e-14 
                2.06680785786e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.036401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097034165423e-18
    }
}