{
    "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" {
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            ] 
            [
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                1.24144 
                3.597751 
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            [
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                3.64335
            ] 
            [
                3.465479 
                3.687448 
                2.931727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.558502e-10 
                1.467528e-10 
                2.474942e-10
            ] 
            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
            [
                1.24144e-10 
                3.597751e-10 
                1.918679e-10
            ] 
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                3.591005e-10 
                1.301821e-10 
                3.64335e-10
            ] 
            [
                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -0.6117155 
                1.4332637 
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            [
                -0.6037992 
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            [
                1.6678214 
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                0.4163694
            ] 
            [
                2.2242119 
                2.8855579 
                0.5591484
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.288255561386392e-09 
                -1.525804847255272e-08 
                -2.610773421235124e-09
            ] 
            [
                -9.80076280755627e-10 
                2.296341610500385e-09 
                4.790258516540423e-09
            ] 
            [
                -9.673929698678925e-10 
                9.075743914526627e-09 
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            ] 
            [
                2.672144476765167e-09 
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                6.670973237925996e-10
            ] 
            [
                3.563580335244744e-09 
                4.623173443434108e-09 
                8.958545014184856e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6560531 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.386852601948326e-18
    } 
    "relaxed-configuration-positions" {
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                1.2474629 
                1.0930151 
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            ] 
            [
                1.5819605 
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                4.2764281
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            [
                1.2516948 
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                1.8746717
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            [
                3.5753499 
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                3.6752395
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            [
                3.579582 
                3.9449311 
                3.1045403
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2474629e-10 
                1.0930151e-10 
                2.4453714e-10
            ] 
            [
                1.5819605e-10 
                2.8519344e-10 
                4.2764281e-10
            ] 
            [
                1.2516948e-10 
                3.6771266e-10 
                1.8746717e-10
            ] 
            [
                3.5753499e-10 
                1.3608198e-10 
                3.6752395e-10
            ] 
            [
                3.579582e-10 
                3.9449311e-10 
                3.1045403e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                2e-06 
                2.6e-06
            ] 
            [
                2.8e-06 
                -1.4e-06 
                -4e-06
            ] 
            [
                6e-07 
                3.4e-06 
                1.4e-06
            ] 
            [
                -1.9e-06 
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                2.2e-06
            ] 
            [
                -5.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.568924199399999e-15 
                3.204353268e-15 
                4.165659248399999e-15
            ] 
            [
                4.486094575199999e-15 
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                -6.408706535999999e-15
            ] 
            [
                9.613059803999998e-16 
                5.4474005556e-15 
                2.2430472876e-15
            ] 
            [
                -3.0441356046e-15 
                -4.9667475654e-15 
                3.5247885948e-15
            ] 
            [
                -8.811971486999999e-15 
                -1.4419589706e-15 
                -3.364570931399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.312806 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.8125113438175e-18
    }
}