{
    "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"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
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                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
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                8.147489e-11 
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                2.521416e-10
            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                36.1446448
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.791010486568029e-08
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.227643867125753e-18
    } 
    "relaxed-configuration-positions" {
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                2.8858179 
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                2.1036258 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.606417e-11 
                4.450644e-11 
                3.655006e-11
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                2.7267711e-10
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                5.447069e-11 
                2.9954198e-10 
                3.381631e-11
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                2.8858179e-10 
                1.9518484e-10 
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            [
                2.1036258e-10 
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                2.2906073e-10
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    } 
    "relaxed-configuration-forces" {
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            [
                -2.4e-06 
                -3.6e-06 
                -2e-07
            ] 
            [
                1e-07 
                7e-07 
                9e-07
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
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            ] 
            [
                1.6021766208e-16 
                1.12152363456e-15 
                1.44195895872e-15
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                5.44740051072e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}