{
    "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" {
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            ] 
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                0.3963272 
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                2.000738
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.9664e-12 
                3.147899e-11
            ] 
            [
                4.004832e-11 
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                8.087518e-11
            ] 
            [
                7.320586999999999e-11 
                6.290848000000001e-11 
                2.788823e-10
            ] 
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            ] 
            [
                3.963272e-11 
                2.667865e-10 
                2.000738e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                4.6069439
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.381137809917174e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.275629906072322e-18
    } 
    "relaxed-configuration-positions" {
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                0.5895622 
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                0.6379577 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4854775e-10 
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                4.795771e-11
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                6.94018e-11
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                4.992171000000001e-11 
                2.6330123e-10
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            [
                1.5338714e-10 
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                1.045382e-11
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            [
                6.379577e-11 
                2.8295192e-10 
                2.2579739e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                4.3e-06 
                3.2e-06
            ] 
            [
                -6e-06 
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            ] 
            [
                1.2e-06 
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            ] 
            [
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            ] 
            [
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                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.889359469440001e-15 
                5.126965186560001e-15
            ] 
            [
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            ] 
            [
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                6.72914180736e-15
            ] 
            [
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                3.04413557952e-15 
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            ] 
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                3.2043532416e-15 
                -2.72370025536e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}