{
    "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" [
            [
                0.9136055 
                0.1992462 
                0.0711002
            ] 
            [
                0.7203108 
                0.3740979 
                2.589381
            ] 
            [
                1.027468 
                2.872573 
                2.429267
            ] 
            [
                2.566191 
                2.896163 
                0.5924317
            ] 
            [
                2.633567 
                2.125326 
                2.686178
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.136055e-11 
                1.992462e-11 
                7.11002e-12
            ] 
            [
                7.203108000000001e-11 
                3.740979e-11 
                2.589381e-10
            ] 
            [
                1.027468e-10 
                2.872573e-10 
                2.429267e-10
            ] 
            [
                2.566191e-10 
                2.896163e-10 
                5.924317e-11
            ] 
            [
                2.633567e-10 
                2.125326e-10 
                2.686178e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2425063 
                0.082704 
                2.6592806
            ] 
            [
                -2.7361513 
                -6.493322 
                -2.4576444
            ] 
            [
                -14.523711 
                7.1534534 
                8.370317
            ] 
            [
                8.0077905 
                3.1668999 
                -17.504132
            ] 
            [
                9.4945782 
                -3.9097354 
                8.9321787
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.885379274577941e-10 
                1.32506416338336e-10 
                4.2606372405695e-09
            ] 
            [
                -4.383797679948724e-09 
                -1.040344878543815e-08 
                -3.937580432360949e-09
            ] 
            [
                -2.326955040316877e-08 
                1.146109588988785e-08 
                1.341072631657298e-08
            ] 
            [
                1.282989482906718e-08 
                5.073933021996937e-09 
                -2.804471128885168e-08
            ] 
            [
                1.521199134172578e-08 
                -6.264086703002643e-09 
                1.431092800385249e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9562129 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.114508176950938e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2789739 
                -0.910541 
                0.5540134
            ] 
            [
                0.8371295 
                0.6020838 
                2.2008367
            ] 
            [
                0.7607963 
                3.0270229 
                1.729033
            ] 
            [
                2.9319986 
                4.0507423 
                1.7114572
            ] 
            [
                3.0522441 
                1.6980981 
                2.1730176
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.789739e-11 
                -9.105410000000001e-11 
                5.540134e-11
            ] 
            [
                8.371295e-11 
                6.020838e-11 
                2.2008367e-10
            ] 
            [
                7.607963e-11 
                3.0270229e-10 
                1.729033e-10
            ] 
            [
                2.9319986e-10 
                4.0507423e-10 
                1.7114572e-10
            ] 
            [
                3.0522441e-10 
                1.6980981e-10 
                2.1730176e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-06 
                2.6e-06 
                1.12e-05
            ] 
            [
                -1.2e-06 
                -1.19e-05 
                -1.72e-05
            ] 
            [
                1.12e-05 
                -1.68e-05 
                5.5e-06
            ] 
            [
                1.29e-05 
                1.76e-05 
                -1e-06
            ] 
            [
                -1.95e-05 
                8.5e-06 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.4474005556e-15 
                4.165659248399999e-15 
                1.79443783008e-14
            ] 
            [
                -1.9226119608e-15 
                -1.90659019446e-14 
                -2.75574381048e-14
            ] 
            [
                1.79443783008e-14 
                -2.691656745119999e-14 
                8.811971486999999e-15
            ] 
            [
                2.06680785786e-14 
                2.81983087584e-14 
                -1.602176634e-15
            ] 
            [
                -3.1242444363e-14 
                1.3618501389e-14 
                2.403264951e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.507536 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.324363519611382e-18
    }
}