{
    "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" {
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            ] 
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                2.939018 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
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                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
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                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.8321887 
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                4.7982485
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.379581172051378e-09 
                3.364666260909722e-09 
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            [
                6.121968508601614e-09 
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            [
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                1.954623337794955e-08 
                7.687641630825548e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.130946993743827e-19
    } 
    "relaxed-configuration-positions" {
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                2.6195982 
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            [
                3.011736 
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                2.9554617 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.87879e-11 
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            [
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                8.071639e-11
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            [
                2.9554617e-10 
                2.9143641e-10 
                3.0376042e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                -8e-07 
                -1.1e-06
            ] 
            [
                2.5e-06 
                3e-07 
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            ] 
            [
                -2e-07 
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            ] 
            [
                2.4e-06 
                5e-07 
                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                4.005441585e-15 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.274126648254875e-18
    }
}