{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.0276945 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4256429 
                0.2067251 
                -0.2194803
            ] 
            [
                3.3658275 
                -0.8533323 
                0.0107808
            ] 
            [
                -2.7983297 
                -0.4016929 
                -0.0144813
            ] 
            [
                -1.9931407 
                1.0483002 
                0.2231808
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.284131723989512e-09 
                3.312101221525421e-10 
                -3.516462053861703e-10
            ] 
            [
                5.392650130145712e-09 
                -1.367189060833492e-09 
                1.727274571352064e-11
            ] 
            [
                -4.483418422630278e-09 
                -6.435829731213524e-10 
                -2.320160029879104e-11
            ] 
            [
                -3.193363431504947e-09 
                1.679562072019964e-09 
                3.575750599714407e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7760424 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.566294657722952e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7124073 
                2.0574261 
                3.0145927
            ] 
            [
                2.1804481 
                4.3455147 
                2.1706631
            ] 
            [
                -0.0403619 
                3.4251777 
                2.0972836
            ] 
            [
                3.7901628 
                2.5762274 
                1.9199796
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7124073e-10 
                2.0574261e-10 
                3.0145927e-10
            ] 
            [
                2.1804481e-10 
                4.3455147e-10 
                2.1706631e-10
            ] 
            [
                -4.03619e-12 
                3.4251777e-10 
                2.0972836e-10
            ] 
            [
                3.7901628e-10 
                2.5762274e-10 
                1.9199796e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-06 
                1.5e-06
            ] 
            [
                -9e-07 
                2e-07 
                -4e-07
            ] 
            [
                5e-07 
                1.3e-06 
                -6e-07
            ] 
            [
                6e-07 
                5e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -3.2043532416e-15 
                2.4032649312e-15
            ] 
            [
                -1.44195895872e-15 
                3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                8.010883104e-16 
                2.08282960704e-15 
                -9.6130597248e-16
            ] 
            [
                9.6130597248e-16 
                8.010883104e-16 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}