{
    "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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                2.441642 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7769579 
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                0.3206955
            ] 
            [
                -2.6359729 
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            [
                0.0822247 
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            ] 
            [
                3.3307061 
                0.4897475 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.244823782725864e-09 
                -4.087223536085101e-09 
                5.138108324957664e-10
            ] 
            [
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                2.147689081220888e-09 
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            ] 
            [
                1.317384919922938e-10 
                1.154872460268966e-09 
                5.767190157701818e-10
            ] 
            [
                5.336379444175947e-09 
                7.84661994595248e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.428247467112129e-18
    } 
    "relaxed-configuration-positions" {
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                2.3908312 
                1.5981288 
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            ] 
            [
                1.6783775 
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                0.9484007
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            [
                2.6475101 
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                3.1320427
            ] 
            [
                4.0131721 
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                1.1917648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3908312e-10 
                1.5981288e-10 
                1.7970385e-10
            ] 
            [
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                3.7200881e-10 
                9.484007000000001e-11
            ] 
            [
                2.6475101e-10 
                3.5685018e-10 
                3.1320427e-10
            ] 
            [
                4.0131721e-10 
                3.2510482e-10 
                1.1917648e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1.2e-06 
                6e-07
            ] 
            [
                -3e-07 
                1e-06 
                -1e-06
            ] 
            [
                -4e-07 
                0.0 
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            ] 
            [
                6e-07 
                2e-07 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
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                9.6130597248e-16
            ] 
            [
                -4.8065298624e-16 
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            ] 
            [
                -6.408706483200001e-16 
                0.0 
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            ] 
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                3.2043532416e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909733635869e-18
    }
}