{
    "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" [
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                2.712734 
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            [
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            ] 
            [
                2.539316 
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            [
                2.964133 
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            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
            [
                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                6.6600466 
                3.9051195 
                3.9582829
            ] 
            [
                -4.6229293 
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            ] 
            [
                -4.756403 
                3.4467372 
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            ] 
            [
                3.4430553 
                -3.8708264 
                14.9514643
            ] 
            [
                -0.7237697 
                1.2999192 
                0.8004375
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.067057104387114e-08 
                6.256691215877763e-09 
                6.341868373141758e-09
            ] 
            [
                -7.406749305093976e-09 
                -7.659925577233983e-09 
                -8.523379260583085e-09
            ] 
            [
                -7.620597748487501e-09 
                5.522281805378584e-09 
                -2.305581827779887e-08
            ] 
            [
                5.51638275122986e-09 
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                2.395488674554516e-08
            ] 
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                -1.15960690173719e-09 
                2.082700168327973e-09 
                1.282442259477375e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0338811 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.126951994475422e-18
    } 
    "relaxed-configuration-positions" {
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                1.8760199 
                2.9091417 
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            [
                0.5285401 
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                1.8313879
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            [
                2.4763034 
                0.6082854 
                0.6884458
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            [
                2.3867338 
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            [
                1.9655903 
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                0.7125694
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8760199e-10 
                2.9091417e-10 
                3.110616e-10
            ] 
            [
                5.285401e-11 
                1.4005943e-10 
                1.8313879e-10
            ] 
            [
                2.4763034e-10 
                6.082854e-11 
                6.884458e-11
            ] 
            [
                2.3867338e-10 
                5.641114000000001e-11 
                3.0864908e-10
            ] 
            [
                1.9655903e-10 
                2.9533224e-10 
                7.125694e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                2.45e-05 
                4.9e-06
            ] 
            [
                1.1e-06 
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                6.6e-06
            ] 
            [
                -2.2e-06 
                5.8e-06 
                -4.9e-06
            ] 
            [
                -5.3e-06 
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                -2.2e-06
            ] 
            [
                7.3e-06 
                -4e-07 
                -4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2817413072e-15 
                3.925332753299999e-14 
                7.850665506599998e-15
            ] 
            [
                1.7623942974e-15 
                -2.41928671734e-14 
                1.05743657844e-14
            ] 
            [
                -3.5247885948e-15 
                9.2926244772e-15 
                -7.850665506599998e-15
            ] 
            [
                -8.4915361602e-15 
                -2.38724318466e-14 
                -3.5247885948e-15
            ] 
            [
                1.16958894282e-14 
                -6.408706536e-16 
                -6.8893595262e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}