{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0909404 
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                2.335509
            ] 
            [
                2.174921 
                0.6476227 
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            ] 
            [
                2.07151 
                0.3484765 
                2.894541
            ] 
            [
                2.345183 
                1.577217 
                1.820601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.09404e-12 
                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -10.1147328 
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            ] 
            [
                -0.9622008 
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            ] 
            [
                -5.2112367 
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                48.7150201
            ] 
            [
                16.2881703 
                62.3767413 
                -36.109002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.620558855131339e-08 
                -2.669990830933745e-09 
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            ] 
            [
                -1.541615638976107e-09 
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                -1.860414999236896e-08
            ] 
            [
                -8.349321674983267e-09 
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                7.805006692906033e-08
            ] 
            [
                2.609652586527277e-08 
                9.993855741592277e-08 
                -5.785299928145926e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.812439 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.732343712235032e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.1670242 
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                1.8624888
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            [
                1.4624026 
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            [
                1.8788745 
                0.5697494 
                3.571303
            ] 
            [
                3.1742531 
                1.7387708 
                1.6944278
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.670242e-11 
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                1.8624888e-10
            ] 
            [
                1.4624026e-10 
                8.921307000000001e-11 
                -1.43863e-12
            ] 
            [
                1.8788745e-10 
                5.697494e-11 
                3.571303e-10
            ] 
            [
                3.1742531e-10 
                1.7387708e-10 
                1.6944278e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                4e-07 
                1e-07
            ] 
            [
                1e-07 
                0.0 
                -2e-07
            ] 
            [
                -2e-07 
                -2e-07 
                2e-07
            ] 
            [
                -6e-07 
                -3e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                6.408706536e-16 
                1.602176634e-16
            ] 
            [
                1.602176634e-16 
                0.0 
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            ] 
            [
                -3.204353268e-16 
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                3.204353268e-16
            ] 
            [
                -9.613059803999998e-16 
                -4.806529901999999e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}