{
    "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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            [
                2.21799 
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            [
                3.72216 
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            ] 
            [
                3.290513 
                5.175492 
                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
                3.722160000000001e-10 
                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.4174421 
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            ] 
            [
                -7.9138461 
                2.1872935 
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            [
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                10.7376031
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            [
                8.3170736 
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                -3.4957342
            ] 
            [
                3.967064 
                6.7891629 
                -0.1279892
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.873169214757656e-09 
                -6.168819467127086e-09 
                7.182051503234228e-10
            ] 
            [
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                3.504430508527805e-09 
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            ] 
            [
                -3.128809492405646e-09 
                1.188041201325754e-09 
                1.72035366502496e-08
            ] 
            [
                1.332542087539289e-08 
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                -5.600783607770991e-09
            ] 
            [
                6.355937194017332e-09 
                1.087743807318273e-08 
                -2.050613039548954e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.370645 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.93838753616416e-20
    } 
    "relaxed-configuration-positions" {
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                1.5873546 
                2.1073193 
                1.7846508
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            [
                1.1156983 
                4.1959188 
                0.3867918
            ] 
            [
                2.1255443 
                3.8557807 
                3.5712525
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            [
                3.9927334 
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            ] 
            [
                3.2352914 
                4.9984165 
                1.5708649
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5873546e-10 
                2.1073193e-10 
                1.7846508e-10
            ] 
            [
                1.1156983e-10 
                4.1959188e-10 
                3.867918e-11
            ] 
            [
                2.1255443e-10 
                3.8557807e-10 
                3.5712525e-10
            ] 
            [
                3.9927334e-10 
                2.6069017e-10 
                1.0752242e-10
            ] 
            [
                3.2352914e-10 
                4.9984165e-10 
                1.5708649e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                5.5e-06 
                -2.5e-06
            ] 
            [
                -2.7e-06 
                -2.1e-06 
                5.7e-06
            ] 
            [
                -4.1e-06 
                3e-07 
                -2.2e-06
            ] 
            [
                1.5e-06 
                1.2e-06 
                5e-07
            ] 
            [
                2.7e-06 
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                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-15 
                8.8119714144e-15 
                -4.005441552e-15
            ] 
            [
                -4.32587687616e-15 
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                9.13240673856e-15
            ] 
            [
                -6.568924145279999e-15 
                4.8065298624e-16 
                -3.52478856576e-15
            ] 
            [
                2.4032649312e-15 
                1.92261194496e-15 
                8.010883104e-16
            ] 
            [
                4.32587687616e-15 
                -8.010883104e-15 
                -2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}