{
    "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" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.1906805 
                -10.4504173 
                0.3026297
            ] 
            [
                -2.2282118 
                19.3899158 
                3.9376734
            ] 
            [
                0.0741521 
                0.4906823 
                -1.0856777
            ] 
            [
                10.3447402 
                -9.4301808 
                -3.1546254
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.312291691365943e-08 
                -1.674341441360937e-08 
                4.848662340944297e-10
            ] 
            [
                -3.569988881563081e-09 
                3.106607002998741e-08 
                6.308848313803335e-09
            ] 
            [
                1.188047619820314e-10 
                7.861597157773782e-10 
                -1.739447442994862e-09
            ] 
            [
                1.657410103324049e-08 
                -1.510881533215543e-08 
                -5.054267104902904e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6812916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693726116460474e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.697295 
                0.7838272 
                0.4359944
            ] 
            [
                1.2707138 
                1.775994 
                1.0925265
            ] 
            [
                1.2961757 
                3.1913443 
                2.9048775
            ] 
            [
                3.2132638 
                1.3528358 
                -0.0632938
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.97295e-11 
                7.838272e-11 
                4.359944e-11
            ] 
            [
                1.2707138e-10 
                1.775994e-10 
                1.0925265e-10
            ] 
            [
                1.2961757e-10 
                3.1913443e-10 
                2.9048775e-10
            ] 
            [
                3.2132638e-10 
                1.3528358e-10 
                -6.32938e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                -8.7e-06 
                -9.3e-06
            ] 
            [
                4.3e-06 
                1.33e-05 
                7.1e-06
            ] 
            [
                -9e-06 
                1.3e-05 
                2.24e-05
            ] 
            [
                1.6e-06 
                -1.75e-05 
                -2.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.9667475654e-15 
                -1.39389367158e-14 
                -1.49002426962e-14
            ] 
            [
                6.8893595262e-15 
                2.13089492322e-14 
                1.13754541014e-14
            ] 
            [
                -1.4419589706e-14 
                2.082829624199999e-14 
                3.588875660159999e-14
            ] 
            [
                2.5634826144e-15 
                -2.8038091095e-14 
                -3.236396800679999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9088355 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267135144024971e-18
    }
}