{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
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                3.521791
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.711698e-10 
                1.143091e-10
            ] 
            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
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                5.726112e-11
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            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                5.0304429
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                0.1885454
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.340919292305869e-09 
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                1.353140535351669e-09
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                5.983947671423877e-09 
                8.059658006649352e-09
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                7.731338531556058e-10 
                3.020830318393843e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1675322 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.468800576127119e-18
    } 
    "relaxed-configuration-positions" {
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                3.2728413 
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                4.8966021 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1345989e-10 
                2.9768298e-10 
                8.426623e-11
            ] 
            [
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                1.9741909e-10 
                2.7254606e-10
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                3.2728413e-10 
                4.9654815e-10 
                4.594977e-11
            ] 
            [
                4.8966021e-10 
                5.1918975e-10 
                2.1054877e-10
            ] 
            [
                4.761899500000001e-10 
                3.3431783e-10 
                3.505930000000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -5e-07 
                6e-07
            ] 
            [
                -1e-07 
                8e-07 
                -1e-07
            ] 
            [
                2e-07 
                4e-07 
                3e-07
            ] 
            [
                -4e-07 
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            ] 
            [
                -5e-07 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16
            ] 
            [
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            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                4.8065298624e-16
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            [
                -6.408706483200001e-16 
                0.0 
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                -8.010883104e-16 
                -1.12152363456e-15 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}