{
    "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" {
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
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                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                6.5976557 
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            ] 
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                5.1146531 
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                8.4930447
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.734945776990688e-08 
                -5.290265596676081e-09 
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            ] 
            [
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            ] 
            [
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                1.860514158642151e-08 
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                1.457593526904051e-08 
                1.360735765774935e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.661127166759772e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.2756995 
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            [
                3.431802 
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            [
                3.390997 
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                3.0782604
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                2.2756995e-10 
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                2.3355609e-10
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            [
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                7.302823e-11
            ] 
            [
                3.390997e-10 
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                3.0782604e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.73e-05 
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                7.2e-06
            ] 
            [
                -1.7e-06 
                5.8e-06 
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            ] 
            [
                1.04e-05 
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            ] 
            [
                2.86e-05 
                3.13e-05 
                2.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.976118795584e-14 
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            ] 
            [
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            [
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            ] 
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                3.492745033344e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.654500344664425e-18
    }
}