{
    "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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            ] 
            [
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                4.93122 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.723329e-11 
                1.807311e-10
            ] 
            [
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                3.596674e-10 
                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.7240887 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.61251530631636e-09 
                1.13401981111393e-09
            ] 
            [
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                6.315048044477895e-10
            ] 
            [
                2.762294607325465e-09 
                4.15732789565184e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.889174358666242e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.6495264
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            [
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            [
                5.0003152 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8376893e-10 
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                1.6495264e-10
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            [
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            [
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                3.5605912e-10 
                4.899294e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1e-07 
                1e-07
            ] 
            [
                1e-07 
                -1e-07 
                -0.0
            ] 
            [
                -0.0 
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                0.0
            ] 
            [
                1e-07 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
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                0.0
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            [
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            ] 
            [
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                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455790916388e-18
    }
}