{
    "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" [
            [
                2.167127 
                3.726278 
                2.425808
            ] 
            [
                5.703742 
                2.419847 
                2.282123
            ] 
            [
                3.651151 
                2.438119 
                0.811047
            ] 
            [
                3.941822 
                0.8653656 
                2.619853
            ] 
            [
                4.06698 
                3.157982 
                3.365965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.167127e-10 
                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
                5.703742000000001e-10 
                2.419847e-10 
                2.282123e-10
            ] 
            [
                3.651151e-10 
                2.438119e-10 
                8.11047e-11
            ] 
            [
                3.941822e-10 
                8.653656e-11 
                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3520772 
                -0.2185939 
                -1.2738423
            ] 
            [
                1.8693087 
                -0.9767414 
                -1.8256985
            ] 
            [
                -0.3107038 
                0.2641515 
                0.8251841
            ] 
            [
                -0.0149962 
                0.2285339 
                -0.1697082
            ] 
            [
                -1.1915315 
                0.7026499 
                2.4440649
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.640898585567257e-10 
                -3.502260360294931e-10 
                -2.0409203516461e-09
            ] 
            [
                2.994962696198041e-09 
                -1.564912235647461e-09 
                -2.925091453329629e-09
            ] 
            [
                -4.97802364353719e-10 
                4.232173576492512e-10 
                1.322090672875889e-09
            ] 
            [
                -2.402656104084096e-11 
                3.661516716402451e-10 
                -2.719025103980506e-10
            ] 
            [
                -1.909043912246755e-09 
                1.125769242387458e-09 
                3.91582364249789e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.226227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.958857505999372e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3392784 
                3.2545272 
                2.3430088
            ] 
            [
                5.6210072 
                2.4252119 
                2.0906171
            ] 
            [
                3.7577167 
                2.4584214 
                0.5781176
            ] 
            [
                3.6102541 
                1.2481066 
                2.6375435
            ] 
            [
                4.2025656 
                3.2213245 
                3.855509
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3392784e-10 
                3.2545272e-10 
                2.3430088e-10
            ] 
            [
                5.621007200000001e-10 
                2.4252119e-10 
                2.0906171e-10
            ] 
            [
                3.7577167e-10 
                2.4584214e-10 
                5.781176e-11
            ] 
            [
                3.6102541e-10 
                1.2481066e-10 
                2.6375435e-10
            ] 
            [
                4.2025656e-10 
                3.2213245e-10 
                3.855509e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                -7e-07 
                4.7e-06
            ] 
            [
                -1.4e-05 
                1.14e-05 
                4.6e-06
            ] 
            [
                1.02e-05 
                6e-07 
                -0.0
            ] 
            [
                -6.3e-06 
                2.1e-06 
                1.03e-05
            ] 
            [
                5.2e-06 
                -1.35e-05 
                -1.96e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.69044777984e-15 
                -1.12152363456e-15 
                7.53023011776e-15
            ] 
            [
                -2.24304726912e-14 
                1.826481347712e-14 
                7.370012455680001e-15
            ] 
            [
                1.634220153216e-14 
                9.6130597248e-16 
                0.0
            ] 
            [
                -1.009371271104e-14 
                3.36457090368e-15 
                1.650241919424e-14
            ] 
            [
                8.33131842816e-15 
                -2.16293843808e-14 
                -3.140266176767999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}