{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7264568e-10 
                2.3817453e-10 
                6.963378000000001e-11
            ] 
            [
                1.6550555e-10 
                1.4261344e-10 
                2.937872e-10
            ] 
            [
                4.0384934e-10 
                1.8647135e-10 
                3.2014556e-10
            ] 
            [
                4.108589300000001e-10 
                2.8257577e-10 
                9.621866000000001e-11
            ]
        ] 
        "source-value" [
            [
                1.7264568 
                2.3817453 
                0.6963378
            ] 
            [
                1.6550555 
                1.4261344 
                2.937872
            ] 
            [
                4.0384934 
                1.8647135 
                3.2014556
            ] 
            [
                4.1085893 
                2.8257577 
                0.9621866
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.0670496294528e-13 
                3.9397523105472e-12 
                3.7819379133984e-12
            ] 
            [
                -5.1181532151456e-12 
                -7.87053243201792e-12 
                2.6844469281504e-12
            ] 
            [
                -2.45549588903808e-12 
                5.067844869252479e-12 
                -1.9498489475136e-13
            ] 
            [
                7.68035406712896e-12 
                -1.13690453011968e-12 
                -6.27139994679744e-12
            ]
        ] 
        "source-value" [
            [
                -6.66e-05 
                0.002459 
                0.0023605
            ] 
            [
                -0.0031945 
                -0.0049124 
                0.0016755
            ] 
            [
                -0.0015326 
                0.0031631 
                -0.0001217
            ] 
            [
                0.0047937 
                -0.0007096 
                -0.0039143
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.216161804285725e-18 
        "source-value" -7.590685
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.044666721238516e-08 
                -1.110261069917022e-08 
                -2.933099516602776e-08
            ] 
            [
                -2.859890314984356e-08 
                1.921198024092144e-09 
                2.524046649979161e-08
            ] 
            [
                2.588029941831432e-08 
                -2.037094049462072e-08 
                1.613482732603532e-08
            ] 
            [
                2.31652709439144e-08 
                2.955235316969878e-08 
                -1.204429882001683e-08
            ]
        ] 
        "source-value" [
            [
                -12.761806 
                -6.9297046 
                -18.3069674
            ] 
            [
                -17.8500315 
                1.1991175 
                15.7538602
            ] 
            [
                16.1532125 
                -12.7145411 
                10.0705672
            ] 
            [
                14.458625 
                18.4451282 
                -7.5174601
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.525803617030252e-18 
        "source-value" 9.5233172
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ] 
        "source-value" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
                1.830383 
                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ]
    } 
    "instance-id" 1
}