{
    "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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                3.139291
            ] 
            [
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                2.535754 
                1.187329
            ] 
            [
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                4.424828 
                2.075195
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.219137e-10 
                2.797465e-10
            ] 
            [
                2.001288e-10 
                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.860176 
                0.482908 
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            ] 
            [
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            ] 
            [
                -0.6524542 
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                0.864628
            ] 
            [
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                0.3748327
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.378153888327584e-09 
                7.73703913971672e-10 
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            ] 
            [
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            ] 
            [
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                1.385286778702152e-09
            ] 
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                6.005481935991318e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2778351 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.486473061132505e-18
    } 
    "relaxed-configuration-positions" {
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                1.4570604 
                2.4272767 
                2.5835441
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            [
                2.1173253 
                4.499663 
                3.3490471
            ] 
            [
                3.3355587 
                2.3211699 
                1.2506092
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            [
                3.9958016 
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                2.0160796
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4570604e-10 
                2.4272767e-10 
                2.5835441e-10
            ] 
            [
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                3.3490471e-10
            ] 
            [
                3.3355587e-10 
                2.3211699e-10 
                1.2506092e-10
            ] 
            [
                3.9958016e-10 
                4.3935755e-10 
                2.0160796e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                -1.8e-06 
                3.2e-06
            ] 
            [
                -5e-06 
                8e-06 
                1e-07
            ] 
            [
                -7e-07 
                -8e-07 
                -8e-06
            ] 
            [
                2e-07 
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                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.811971486999999e-15 
                -2.8839179412e-15 
                5.1269652288e-15
            ] 
            [
                -8.010883169999999e-15 
                1.2817413072e-14 
                1.602176634e-16
            ] 
            [
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            ] 
            [
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                7.530230179799999e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}