{
    "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" [
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            ] 
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            [
                3.494235 
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.4113339 
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            ] 
            [
                -1.9515616 
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            [
                3.0533532 
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            ] 
            [
                0.3095423 
                0.3264265 
                0.0914345
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.261206178722485e-09 
                -2.207543836291383e-09 
                2.16840666688679e-10
            ] 
            [
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                2.011871607769699e-09
            ] 
            [
                4.892011112084868e-09 
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            ] 
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                5.229929067095713e-10 
                1.464942182345376e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1470753 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.848700331957147e-19
    } 
    "relaxed-configuration-positions" {
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                1.5200797 
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                1.9857498
            ] 
            [
                1.758729 
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                2.5716676
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            [
                3.8390965 
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                1.4233988
            ] 
            [
                4.0777508 
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                2.0093378
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5200797e-10 
                2.324408e-10 
                1.9857498e-10
            ] 
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                4.6272934e-10 
                2.5716676e-10
            ] 
            [
                3.8390965e-10 
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                1.4233988e-10
            ] 
            [
                4.0777508e-10 
                4.5300421e-10 
                2.0093378e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.06e-05 
                -6.9e-06 
                -5.8e-06
            ] 
            [
                -1e-06 
                1.4e-06 
                6.9e-06
            ] 
            [
                3.4e-06 
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                4.3e-06
            ] 
            [
                8.2e-06 
                9.9e-06 
                -5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.698307218048e-14 
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                -9.292624400640001e-15
            ] 
            [
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}