{
    "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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                1.970134 
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            ] 
            [
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            ] 
            [
                2.210991 
                3.807563 
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            [
                3.91387 
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            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
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                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
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                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.3103801 
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            [
                0.1892965 
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                0.9071152
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                -0.8482284
            ] 
            [
                -0.2664853 
                0.276037 
                -0.1632731
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.432100605623405e-09 
                -3.328182295688592e-10 
                -3.466503171249377e-09
            ] 
            [
                4.972837438785834e-10 
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                3.633748462019091e-09
            ] 
            [
                3.03286429197981e-10 
                3.125365158855483e-09 
                1.453358777786237e-09
            ] 
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                2.058486793293657e-09 
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            ] 
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                -4.269565209644801e-10 
                4.422600315194579e-10 
                -2.615923457807454e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3104944 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.491705657866785e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.5781074 
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            [
                2.3214298 
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                3.3016142
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            [
                2.1952236 
                3.7529775 
                3.1327666
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            [
                4.0720501 
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                1.5922586
            ] 
            [
                4.493562 
                4.1333907 
                2.5584119
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5781074e-10 
                2.3317239e-10 
                1.0823836e-10
            ] 
            [
                2.3214298e-10 
                1.1916412e-10 
                3.3016142e-10
            ] 
            [
                2.1952236e-10 
                3.7529775e-10 
                3.1327666e-10
            ] 
            [
                4.0720501e-10 
                1.9779716e-10 
                1.5922586e-10
            ] 
            [
                4.493562e-10 
                4.1333907e-10 
                2.5584119e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                1.58e-05 
                -2.81e-05
            ] 
            [
                4.9e-06 
                -7.6e-06 
                1.25e-05
            ] 
            [
                -9.2e-06 
                6.2e-06 
                2.6e-05
            ] 
            [
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                3.7e-06
            ] 
            [
                -5.2e-06 
                7.8e-06 
                -1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.4419589706e-14 
                2.53143908172e-14 
                -4.50211634154e-14
            ] 
            [
                7.850665506599998e-15 
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                2.0027207925e-14
            ] 
            [
                -1.47400250328e-14 
                9.9334951308e-15 
                4.165659248399999e-14
            ] 
            [
                2.9640267729e-14 
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                5.9280535458e-15
            ] 
            [
                -8.331318496799998e-15 
                1.24969777452e-14 
                -2.243047287599999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}