{
    "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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                2.751005 
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                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.594843e-11 
                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
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                1.321697e-10
            ] 
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                2.751005e-10 
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                1.2059e-10
            ] 
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                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -4.8799078 
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                4.8777139 
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            ] 
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                2.1772357 
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                1.867159
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.559913925243552e-09 
                -1.886455625158406e-09 
                -3.802482143553933e-09
            ] 
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                3.677534637386562e-09
            ] 
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                8.309138535892293e-09 
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            [
                7.81495917353119e-09 
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            ] 
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                3.488316136511123e-09 
                1.685844526985445e-09 
                2.991518497116307e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.389957865161706e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.0374429 
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            [
                3.2559546 
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                3.2423147 
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                2.3807273
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0294026e-10 
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                3.617273e-11
            ] 
            [
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                1.519779e-10
            ] 
            [
                1.0374429e-10 
                3.1965775e-10 
                2.3654493e-10
            ] 
            [
                3.2559546e-10 
                3.894695e-11 
                1.039258e-10
            ] 
            [
                3.2423147e-10 
                2.3379653e-10 
                2.3807273e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                3.07e-05 
                3.82e-05
            ] 
            [
                -8.7e-06 
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            ] 
            [
                -1.49e-05 
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                1.63e-05
            ] 
            [
                -9.8e-06 
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            ] 
            [
                3.5e-05 
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                -8.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.918682225856e-14 
                6.120314691456e-14
            ] 
            [
                -1.393893660096e-14 
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                -6.424728249408e-14
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            [
                -2.387243164992e-14 
                1.44195895872e-14 
                2.611547891904e-14
            ] 
            [
                -1.570133088384e-14 
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                -9.6130597248e-15
            ] 
            [
                5.6076181728e-14 
                -9.45284206272e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}