{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0066411 
                1.299857 
                0.8298456
            ] 
            [
                0.9999642 
                1.240181 
                2.737035
            ] 
            [
                2.654666 
                1.132969 
                0.0147569
            ] 
            [
                2.745471 
                0.2375767 
                2.196855
            ] 
            [
                1.997397 
                2.884463 
                1.181944
            ] 
            [
                2.106064 
                2.994709 
                2.966195
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.6411e-13 
                1.299857e-10 
                8.298456e-11
            ] 
            [
                9.999642e-11 
                1.240181e-10 
                2.737035e-10
            ] 
            [
                2.654666e-10 
                1.132969e-10 
                1.47569e-12
            ] 
            [
                2.745471000000001e-10 
                2.375767e-11 
                2.196855e-10
            ] 
            [
                1.997397e-10 
                2.884463e-10 
                1.181944e-10
            ] 
            [
                2.106064e-10 
                2.994709e-10 
                2.966195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3606195 
                0.3760228 
                -1.7690867
            ] 
            [
                -3.2389711 
                -1.4884184 
                2.908468
            ] 
            [
                -0.2186287 
                -1.0687121 
                0.0441841
            ] 
            [
                2.3034979 
                -1.3626749 
                -0.9300213
            ] 
            [
                -0.78867 
                1.699773 
                -2.9956833
            ] 
            [
                1.5821523 
                1.8440096 
                2.7421392
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.777761319045855e-10 
                6.024549390477542e-10 
                -2.834389350908223e-09
            ] 
            [
                -5.189403771866859e-09 
                -2.384709162448543e-09 
                4.659879431944934e-09
            ] 
            [
                -3.50281791775897e-10 
                -1.712265540986072e-09 
                7.079073203108926e-11
            ] 
            [
                3.690610481441897e-09 
                -2.183245866530978e-09 
                -1.490058383706023e-09
            ] 
            [
                -1.263588635526336e-09 
                2.723336561267078e-09 
                -4.799613746580993e-09
            ] 
            [
                2.534887425604948e-09 
                2.95442906965076e-09 
                4.393391317219215e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.64475 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.50656526882608e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.219707 
                1.476142 
                0.7255392
            ] 
            [
                0.6860587 
                0.9634075 
                2.9397124
            ] 
            [
                2.4742193 
                0.9894562 
                0.1379888
            ] 
            [
                2.9405713 
                0.4767183 
                2.3521578
            ] 
            [
                1.861646 
                3.1983855 
                0.7785316
            ] 
            [
                2.328001 
                2.6856463 
                2.9927017
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.19707e-11 
                1.476142e-10 
                7.255392000000001e-11
            ] 
            [
                6.860587e-11 
                9.634075000000001e-11 
                2.9397124e-10
            ] 
            [
                2.4742193e-10 
                9.894562000000001e-11 
                1.379888e-11
            ] 
            [
                2.940571300000001e-10 
                4.767183e-11 
                2.3521578e-10
            ] 
            [
                1.861646e-10 
                3.1983855e-10 
                7.785316e-11
            ] 
            [
                2.328001e-10 
                2.685646300000001e-10 
                2.9927017e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -6.3e-06 
                1.16e-05
            ] 
            [
                2.1e-06 
                -7.1e-06 
                -1.93e-05
            ] 
            [
                -8.8e-06 
                6.5e-06 
                -7.4e-06
            ] 
            [
                -7.6e-06 
                3.3e-06 
                1.05e-05
            ] 
            [
                7.9e-06 
                -7.3e-06 
                2.9e-06
            ] 
            [
                5.9e-06 
                1.1e-05 
                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                -1.009371271104e-14 
                1.858524880128e-14
            ] 
            [
                3.36457090368e-15 
                -1.137545400768e-14 
                -3.092200878144e-14
            ] 
            [
                -1.409915426304e-14 
                1.04141480352e-14 
                -1.185610699392e-14
            ] 
            [
                -1.217654231808e-14 
                5.28718284864e-15 
                1.68228545184e-14
            ] 
            [
                1.265719530432e-14 
                -1.169588933184e-14 
                4.646312200320001e-15
            ] 
            [
                9.45284206272e-15 
                1.76239428288e-14 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.930693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.033031374014222e-18
    }
}