{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.498135 
                2.481711 
                1.187983
            ] 
            [
                2.675773 
                3.880836 
                2.786174
            ] 
            [
                3.481377 
                1.983179 
                1.905231
            ] 
            [
                5.086442 
                3.961768 
                1.927974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498135e-10 
                2.481711e-10 
                1.187983e-10
            ] 
            [
                2.675773e-10 
                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4190708 
                0.499056 
                -2.0212538
            ] 
            [
                -0.6364104 
                3.0051838 
                1.7374628
            ] 
            [
                5.0554812 
                -3.5042398 
                0.283791
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.080131979751687e-09 
                7.995758622575039e-10 
                -3.238405609743709e-09
            ] 
            [
                -1.019641872514594e-09 
                4.814835265235329e-09 
                2.783722300604215e-09
            ] 
            [
                8.09977385226628e-09 
                -5.614411127492833e-09 
                4.54683309139494e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8762692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.210467939333872e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.041765 
                1.7970443 
                0.4983556
            ] 
            [
                3.6124699 
                3.8357404 
                2.9628711
            ] 
            [
                2.5394872 
                1.9432718 
                2.2313482
            ] 
            [
                5.548005 
                4.7314376 
                2.114787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.041765e-10 
                1.7970443e-10 
                4.983556e-11
            ] 
            [
                3.6124699e-10 
                3.8357404e-10 
                2.9628711e-10
            ] 
            [
                2.5394872e-10 
                1.9432718e-10 
                2.2313482e-10
            ] 
            [
                5.548005e-10 
                4.7314376e-10 
                2.114787e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                3.1e-06 
                2e-07
            ] 
            [
                2e-07 
                3.3e-06 
                -2.1e-06
            ] 
            [
                -3e-06 
                -8.6e-06 
                1.6e-06
            ] 
            [
                1.9e-06 
                2.2e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                4.9667475654e-15 
                3.204353268e-16
            ] 
            [
                3.204353268e-16 
                5.2871828922e-15 
                -3.364570931399999e-15
            ] 
            [
                -4.806529901999999e-15 
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                2.5634826144e-15
            ] 
            [
                3.0441356046e-15 
                3.5247885948e-15 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392321085582e-18
    }
}