{
    "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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            [
                1.246716 
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                0.0337602
            ] 
            [
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                2.362445 
                2.325342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.505157e-11 
                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3505349 
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            ] 
            [
                2.7316641 
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                12.5960737
            ] 
            [
                -1.3811292 
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                4.2525537
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.163795442354466e-09 
                1.527921950871209e-08 
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            ] 
            [
                4.376608356898674e-09 
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                2.018113479601375e-08
            ] 
            [
                -2.212812914544208e-09 
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                6.813342116836537e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8074756 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.498071769786453e-19
    } 
    "relaxed-configuration-positions" {
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                1.2209633 
                1.6071662
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            [
                0.940421 
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            [
                0.7878462 
                1.5441963 
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            [
                2.8577766 
                2.7086097 
                2.5465955
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5286818e-10 
                1.2209633e-10 
                1.6071662e-10
            ] 
            [
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                2.7192722e-10
            ] 
            [
                7.878462e-11 
                1.5441963e-10 
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            ] 
            [
                2.8577766e-10 
                2.7086097e-10 
                2.5465955e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                2.3e-06 
                1.4e-06
            ] 
            [
                0.0 
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                7e-07
            ] 
            [
                -0.0 
                2e-07 
                -1.2e-06
            ] 
            [
                -7e-07 
                -1.3e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                3.68500622784e-15 
                2.24304726912e-15
            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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            ] 
            [
                -1.12152363456e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5090766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203086697231635e-18
    }
}