{
    "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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            [
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                1.121613
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.228148e-10 
                2.279478e-10
            ] 
            [
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                2.123082e-10
            ] 
            [
                4.573888e-10 
                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.3402612
            ] 
            [
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            ] 
            [
                3.2931133 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.91235270723531e-09 
                -1.364729960047057e-08 
                2.147335160405353e-09
            ] 
            [
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                2.611265107730429e-09
            ] 
            [
                5.276149138905537e-09 
                4.957220020986751e-09 
                3.404265950983954e-09
            ] 
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                -8.1628663793374e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.069909553926263e-19
    } 
    "relaxed-configuration-positions" {
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                2.5459893 
                2.3507186 
                1.8598636
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            [
                4.4274671 
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                2.2330114
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            [
                4.7970902 
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                1.3545708
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5459893e-10 
                2.3507186e-10 
                1.8598636e-10
            ] 
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                4.5317158e-10 
                2.7383041e-10
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                4.4274671e-10 
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                2.2330114e-10
            ] 
            [
                4.797090200000001e-10 
                2.9357413e-10 
                1.3545708e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                9e-07 
                0.0
            ] 
            [
                -1.1e-06 
                -2e-07 
                3e-07
            ] 
            [
                2e-07 
                5e-07 
                1e-07
            ] 
            [
                1e-07 
                -1.2e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                1.44195895872e-15 
                0.0
            ] 
            [
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                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                8.010883104e-16 
                1.6021766208e-16
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}