{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.427923e-11 
                2.307924e-11 
                1.2173614e-10
            ] 
            [
                6.454688e-11 
                2.2683636e-10 
                4.28723e-12
            ] 
            [
                2.5000234e-10 
                6.800114000000001e-11 
                3.454712e-11
            ] 
            [
                1.9907861e-10 
                7.664157000000001e-11 
                2.7511417e-10
            ] 
            [
                2.3907671e-10 
                2.8062118e-10 
                1.5792913e-10
            ]
        ] 
        "source-value" [
            [
                0.2427923 
                0.2307924 
                1.2173614
            ] 
            [
                0.6454688 
                2.2683636 
                0.0428723
            ] 
            [
                2.5000234 
                0.6800114 
                0.3454712
            ] 
            [
                1.9907861 
                0.7664157 
                2.7511417
            ] 
            [
                2.3907671 
                2.8062118 
                1.5792913
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.2996827505376e-12 
                -3.348549137472e-13 
                1.34070139628544e-12
            ] 
            [
                4.7632710936384e-12 
                2.9992746341376e-13 
                6.21420224143488e-12
            ] 
            [
                -1.13225821791936e-12 
                -1.31442569970432e-12 
                4.774486329984001e-14
            ] 
            [
                -3.91267552565568e-12 
                1.80901762254528e-12 
                -5.04877896746496e-12
            ] 
            [
                -3.01785988293888e-12 
                -4.5966447250752e-13 
                -2.55370931589312e-12
            ]
        ] 
        "source-value" [
            [
                0.0020595 
                -0.000209 
                0.0008368
            ] 
            [
                0.002973 
                0.0001872 
                0.0038786
            ] 
            [
                -0.0007067 
                -0.0008204 
                2.98e-05
            ] 
            [
                -0.0024421 
                0.0011291 
                -0.0031512
            ] 
            [
                -0.0018836 
                -0.0002869 
                -0.0015939
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.609453045972304e-18 
        "source-value" -16.286925
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.830684557233063e-10 
                8.43554161951966e-10 
                4.638483965350771e-10
            ] 
            [
                -1.875433451095613e-09 
                -2.12096910106282e-09 
                -1.327269228149639e-09
            ] 
            [
                1.5231692861868e-09 
                1.227067820543511e-09 
                -3.697359810674679e-09
            ] 
            [
                -9.438034746390567e-10 
                1.4996804156199e-09 
                2.240440367540296e-09
            ] 
            [
                1.979136095271176e-09 
                -1.449333297052556e-09 
                2.320340274748944e-09
            ]
        ] 
        "source-value" [
            [
                -0.4263378 
                0.5265051 
                0.2895114
            ] 
            [
                -1.1705535 
                -1.3238048 
                -0.8284163
            ] 
            [
                0.9506875 
                0.7658755 
                -2.3077105
            ] 
            [
                -0.5890758 
                0.9360269 
                1.3983729
            ] 
            [
                1.2352796 
                -0.9046027 
                1.4482425
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.474302558648355e-18 
        "source-value" -15.443382
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.23645e-11 
                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.147758e-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
            ]
        ] 
        "source-value" [
            [
                0.223645 
                0.1945873 
                1.126976
            ] 
            [
                0.7288277 
                2.388611 
                0.08147758
            ] 
            [
                2.404153 
                0.5300895 
                0.5572584
            ] 
            [
                2.145602 
                0.6403931 
                2.690423
            ] 
            [
                2.26761 
                2.998114 
                1.480003
            ]
        ]
    } 
    "instance-id" 1
}