{
    "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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                4.285683 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.926823e-10 
                2.952568e-10
            ] 
            [
                2.854129e-10 
                4.107646e-10 
                2.592063e-10
            ] 
            [
                4.285683e-10 
                2.772049e-10 
                1.445355e-10
            ] 
            [
                4.895674e-10 
                1.171417e-10 
                3.307712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.0952933 
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            ] 
            [
                74.7248495 
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                6.4501167
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.38027485616438e-07 
                -7.986784799204472e-08 
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            ] 
            [
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                3.641804446461338e-08 
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            [
                1.197224078480666e-07 
                5.945741415621696e-08 
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                2.166210773500814e-08 
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                1.033422626331319e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.308588 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.855971150313279e-18
    } 
    "relaxed-configuration-positions" {
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                1.7814318 
                3.8226428
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            [
                2.5147786 
                4.1671256 
                2.2060005
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            [
                5.1074645 
                3.2075324 
                1.3262007
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            [
                4.773076 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.180384e-10 
                1.7814318e-10 
                3.8226428e-10
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                2.2060005e-10
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            [
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                1.3262007e-10
            ] 
            [
                4.773075999999999e-10 
                8.218452e-11 
                2.942854e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                2e-06 
                9e-07
            ] 
            [
                -3.8e-06 
                2.7e-06 
                -2.2e-06
            ] 
            [
                2e-07 
                3e-07 
                2.4e-06
            ] 
            [
                2.4e-06 
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                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.7623942974e-15 
                3.204353268e-15 
                1.4419589706e-15
            ] 
            [
                -6.088271209199999e-15 
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            [
                3.204353268e-16 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}