{
    "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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            ] 
            [
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            [
                3.997636 
                1.573064 
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            [
                3.986466 
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            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.082752e-10 
                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
            [
                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4767793 
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            ] 
            [
                -3.5195824 
                3.3154762 
                1.7985275
            ] 
            [
                1.1865431 
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            ] 
            [
                3.5295582 
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                4.2883668
            ] 
            [
                2.2802604 
                3.5326478 
                -1.9273456
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.57041451014139e-09 
                -5.024512400366324e-09 
                -9.285658136692761e-10
            ] 
            [
                -5.638992636259155e-09 
                5.311978454458825e-09 
                2.881558712365872e-09
            ] 
            [
                1.901051614391557e-09 
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                -5.735765706332095e-09
            ] 
            [
                5.65497562979293e-09 
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                6.870721028374911e-09
            ] 
            [
                3.653379902216056e-09 
                5.659925714680554e-09 
                -3.087948060521749e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1167598 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.300448278820929e-18
    } 
    "relaxed-configuration-positions" {
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                1.4453494 
                1.7261449 
                1.5018983
            ] 
            [
                1.7925404 
                2.9466105 
                3.4986846
            ] 
            [
                3.373662 
                1.9844725 
                0.1561614
            ] 
            [
                4.0599995 
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                3.5221579
            ] 
            [
                4.8585627 
                3.4259136 
                1.3031219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4453494e-10 
                1.7261449e-10 
                1.5018983e-10
            ] 
            [
                1.7925404e-10 
                2.9466105e-10 
                3.4986846e-10
            ] 
            [
                3.373662e-10 
                1.9844725e-10 
                1.561614e-11
            ] 
            [
                4.0599995e-10 
                3.6235864e-10 
                3.5221579e-10
            ] 
            [
                4.8585627e-10 
                3.4259136e-10 
                1.3031219e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -4.8e-06 
                -1.8e-06
            ] 
            [
                3.9e-06 
                1.1e-06 
                -5.3e-06
            ] 
            [
                -2.6e-06 
                1.5e-06 
                1.6e-06
            ] 
            [
                2.9e-06 
                1.9e-06 
                3.7e-06
            ] 
            [
                -2e-07 
                3e-07 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.24848882112e-15 
                -7.69044777984e-15 
                -2.88391791744e-15
            ] 
            [
                6.24848882112e-15 
                1.76239428288e-15 
                -8.491536090240001e-15
            ] 
            [
                -4.16565921408e-15 
                2.4032649312e-15 
                2.56348259328e-15
            ] 
            [
                4.646312200320001e-15 
                3.04413557952e-15 
                5.928053496960001e-15
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335987195579e-18
    }
}