{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                7.911764 
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            ] 
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                13.0171318
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.635862592535281e-08 
                7.771014192522901e-09 
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                5.010917611303511e-09
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                8.041196285665538e-11 
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                9.026422114223432e-09 
                2.085574423983222e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.941142318645964e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.3623008 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.3314245e-10 
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            [
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                2.3433398e-10 
                2.9666886e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
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                5.2e-06
            ] 
            [
                -1.2e-05 
                7.3e-06 
                3.7e-06
            ] 
            [
                3.6e-06 
                7.3e-06 
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            ] 
            [
                6.6e-06 
                1.6e-06 
                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.33131842816e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}