{
    "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" [
            [
                0.223645 
                0.1945873 
                1.126976
            ] 
            [
                0.7288277 
                2.388611 
                0.0814776
            ] 
            [
                2.404153 
                0.5300895 
                0.5572584
            ] 
            [
                2.145602 
                0.6403931 
                2.690423
            ] 
            [
                2.26761 
                2.998114 
                1.480003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.23645e-11 
                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
            [
                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.5320754 
                -2.7209842 
                -0.3164226
            ] 
            [
                -3.3128746 
                2.6081499 
                -3.0605858
            ] 
            [
                5.8372309 
                -2.4087911 
                -4.6199041
            ] 
            [
                2.0528052 
                1.0952868 
                5.6381139
            ] 
            [
                1.9549139 
                1.4263385 
                2.3587986
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.046553849118281e-08 
                -4.359497270806191e-09 
                -5.069648920127501e-10
            ] 
            [
                -5.307810231762152e-09 
                4.178716793321858e-09 
                -4.903599014712465e-09
            ] 
            [
                9.352274878191343e-09 
                -3.859308784811115e-09 
                -7.401902339358066e-09
            ] 
            [
                3.288956498496668e-09 
                1.754842904030846e-09 
                9.033254275987508e-09
            ] 
            [
                3.132117346256949e-09 
                2.285246198046941e-09 
                3.779211970095771e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.822835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.054444644937597e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1665111 
                0.172211 
                1.2184361
            ] 
            [
                0.5979389 
                2.3219326 
                -0.0194664
            ] 
            [
                2.5556297 
                0.636497 
                0.2966368
            ] 
            [
                2.0091662 
                0.7357136 
                2.8392151
            ] 
            [
                2.4405919 
                2.8854407 
                1.6013163
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.665111e-11 
                1.72211e-11 
                1.2184361e-10
            ] 
            [
                5.979389e-11 
                2.3219326e-10 
                -1.94664e-12
            ] 
            [
                2.5556297e-10 
                6.36497e-11 
                2.966368e-11
            ] 
            [
                2.0091662e-10 
                7.357136e-11 
                2.8392151e-10
            ] 
            [
                2.4405919e-10 
                2.885440700000001e-10 
                1.6013163e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.09e-05 
                -1.67e-05 
                1.08e-05
            ] 
            [
                9.1e-06 
                1.88e-05 
                7.9e-06
            ] 
            [
                3.16e-05 
                3.6e-06 
                -6.8e-06
            ] 
            [
                5.8e-06 
                1.98e-05 
                -6.6e-06
            ] 
            [
                -1.56e-05 
                -2.55e-05 
                -5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.950725758272e-14 
                -2.675634956736e-14 
                1.730350750464e-14
            ] 
            [
                1.457980724928e-14 
                3.012092047104e-14 
                1.265719530432e-14
            ] 
            [
                5.062878121728e-14 
                5.76783583488e-15 
                -1.089480102144e-14
            ] 
            [
                9.292624400640001e-15 
                3.172309709184e-14 
                -1.057436569728e-14
            ] 
            [
                -2.499395528448e-14 
                -4.08555038304e-14 
                -8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.126158 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.423477671012689e-18
    }
}