{
    "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" [
            [
                2.723222 
                4.526694 
                1.360574
            ] 
            [
                2.417536 
                3.174257 
                3.140142
            ] 
            [
                3.174903 
                0.8317717 
                2.605725
            ] 
            [
                4.479997 
                2.361559 
                1.640517
            ] 
            [
                3.774403 
                1.830324 
                4.619346
            ] 
            [
                4.138625 
                4.139223 
                3.615344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.723222e-10 
                4.526694e-10 
                1.360574e-10
            ] 
            [
                2.417536e-10 
                3.174257e-10 
                3.140142e-10
            ] 
            [
                3.174903e-10 
                8.317717e-11 
                2.605725e-10
            ] 
            [
                4.479997e-10 
                2.361559e-10 
                1.640517e-10
            ] 
            [
                3.774403e-10 
                1.830324e-10 
                4.619346e-10
            ] 
            [
                4.138625e-10 
                4.139223000000001e-10 
                3.615344e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5965641 
                -0.6972416 
                -1.0608329
            ] 
            [
                -8.2403388 
                -5.7430289 
                -0.8238076
            ] 
            [
                -1.4022933 
                -1.91043 
                0.414202
            ] 
            [
                -0.9665475 
                4.2821477 
                -0.7126472
            ] 
            [
                0.5607628 
                0.4251851 
                0.9010304
            ] 
            [
                7.4518527 
                3.6433676 
                1.2820553
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.160154295428594e-09 
                -1.117104190569185e-09 
                -1.699641670955464e-09
            ] 
            [
                -1.320247817283113e-08 
                -9.201346636158742e-09 
                -1.319885276757358e-09
            ] 
            [
                -2.24672154076448e-09 
                -3.060846281674945e-09 
                6.636247606886016e-10
            ] 
            [
                -1.548579807392688e-09 
                6.860756931752493e-09 
                -1.141786682718582e-09
            ] 
            [
                8.984410479743463e-10 
                6.8122162673251e-10 
                1.443609841510072e-09
            ] 
            [
                1.193918417758536e-08 
                5.837318389700206e-09 
                2.05407902823273e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.107139 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.420430491297589e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9932553 
                4.7012491 
                1.602101
            ] 
            [
                2.1209066 
                2.8419128 
                2.959058
            ] 
            [
                3.3918379 
                0.7253401 
                2.7866736
            ] 
            [
                4.1753779 
                2.5532542 
                1.3823913
            ] 
            [
                3.6158774 
                2.0708858 
                4.7743952
            ] 
            [
                4.4114309 
                3.9711867 
                3.4770288
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9932553e-10 
                4.7012491e-10 
                1.602101e-10
            ] 
            [
                2.1209066e-10 
                2.8419128e-10 
                2.959058e-10
            ] 
            [
                3.3918379e-10 
                7.253401000000001e-11 
                2.7866736e-10
            ] 
            [
                4.1753779e-10 
                2.5532542e-10 
                1.3823913e-10
            ] 
            [
                3.6158774e-10 
                2.0708858e-10 
                4.7743952e-10
            ] 
            [
                4.4114309e-10 
                3.9711867e-10 
                3.4770288e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.9e-06 
                6e-06 
                -8.9e-06
            ] 
            [
                -3.91e-05 
                -7.1e-06 
                1.93e-05
            ] 
            [
                1.12e-05 
                1.46e-05 
                -8.5e-06
            ] 
            [
                1.62e-05 
                -1.35e-05 
                6e-07
            ] 
            [
                -5.6e-06 
                7.9e-06 
                -1.18e-05
            ] 
            [
                2.52e-05 
                -7.9e-06 
                9.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.265719530432e-14 
                9.6130597248e-15 
                -1.425937192512e-14
            ] 
            [
                -6.264510587328001e-14 
                -1.137545400768e-14 
                3.092200878144e-14
            ] 
            [
                1.794437815296e-14 
                2.339177866368e-14 
                -1.36185012768e-14
            ] 
            [
                2.595526125696e-14 
                -2.16293843808e-14 
                9.6130597248e-16
            ] 
            [
                -8.972189076479999e-15 
                1.265719530432e-14 
                -1.890568412544e-14
            ] 
            [
                4.037485084416e-14 
                -1.265719530432e-14 
                1.490024257344e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.001462 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.884152155661961e-18
    }
}