{
    "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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            [
                1.90158 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.115075 
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            [
                2.2430647 
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                7.1657164
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.64699671067857e-08 
                -6.522750376374517e-09 
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            ] 
            [
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            ] 
            [
                3.593785821281766e-09 
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                1.148074328736314e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.386734093539462e-20
    } 
    "relaxed-configuration-positions" {
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                0.8643936 
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                2.9312151
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            [
                2.0960717 
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            [
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                1.9946386
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -8.26416e-12 
                1.8708325e-10 
                7.427066e-11
            ] 
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                8.643936e-11 
                1.8175617e-10 
                2.9312151e-10
            ] 
            [
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            ] 
            [
                3.0431078e-10 
                2.073124e-10 
                1.9946386e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                2e-06 
                1e-06
            ] 
            [
                1.5e-06 
                -1.7e-06 
                -2.7e-06
            ] 
            [
                -4e-07 
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                2.1e-06
            ] 
            [
                -2.1e-06 
                1.8e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                3.2043532416e-15 
                1.6021766208e-15
            ] 
            [
                2.4032649312e-15 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}