{
    "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" [
            [
                0.0409622 
                2.87289 
                0.6143003
            ] 
            [
                0.4467191 
                2.12103 
                2.019138
            ] 
            [
                1.9155 
                0.4332474 
                1.113336
            ] 
            [
                2.832667 
                2.287938 
                0.2396185
            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
            [
                2.832667e-10 
                2.287938e-10 
                2.396185e-11
            ] 
            [
                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -23.3439039 
                19.3868303 
                -28.1323655
            ] 
            [
                -14.7881445 
                -10.5836154 
                32.3792819
            ] 
            [
                1.9141686 
                -26.426689 
                -3.7231521
            ] 
            [
                19.2252009 
                3.5814505 
                -20.3159328
            ] 
            [
                16.9926789 
                14.0420236 
                19.7921685
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.740105706678194e-08 
                3.106112625807705e-08 
                -4.50730182919005e-08
            ] 
            [
                -2.369321938291211e-08 
                -1.695682115741884e-08 
                5.187732845847261e-08
            ] 
            [
                3.066836179189467e-09 
                -4.234022328095253e-08 
                -5.965147250302424e-09
            ] 
            [
                3.080216741216312e-08 
                5.73811625965247e-09 
                -3.254971256190388e-08
            ] 
            [
                2.722527285834146e-08 
                2.249780192064185e-08 
                3.17105496456342e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.046742 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.769883176840944e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2014375 
                3.0502955 
                0.1983235
            ] 
            [
                0.4471037 
                1.8150832 
                2.4654943
            ] 
            [
                1.7892165 
                0.134316 
                1.0163784
            ] 
            [
                2.692592 
                2.3515021 
                0.0192918
            ] 
            [
                2.7188955 
                3.0652795 
                2.5124839
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.014375e-11 
                3.0502955e-10 
                1.983235e-11
            ] 
            [
                4.471037e-11 
                1.8150832e-10 
                2.4654943e-10
            ] 
            [
                1.7892165e-10 
                1.34316e-11 
                1.0163784e-10
            ] 
            [
                2.692592e-10 
                2.3515021e-10 
                1.92918e-12
            ] 
            [
                2.7188955e-10 
                3.0652795e-10 
                2.5124839e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                -3.1e-06 
                -1.96e-05
            ] 
            [
                1.16e-05 
                6.7e-06 
                2.42e-05
            ] 
            [
                -1.4e-06 
                2.3e-06 
                -1.7e-06
            ] 
            [
                -1e-06 
                7.3e-06 
                -1.44e-05
            ] 
            [
                -1.25e-05 
                -1.32e-05 
                1.15e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.28718284864e-15 
                -4.96674752448e-15 
                -3.140266176767999e-14
            ] 
            [
                1.858524880128e-14 
                1.073458335936e-14 
                3.877267422336e-14
            ] 
            [
                -2.24304726912e-15 
                3.68500622784e-15 
                -2.72370025536e-15
            ] 
            [
                -1.6021766208e-15 
                1.169588933184e-14 
                -2.307134333952e-14
            ] 
            [
                -2.002720776e-14 
                -2.114873139456e-14 
                1.84250311392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5001568 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}