{
    "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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                2.006718 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.194615e-11 
                1.060663e-10
            ] 
            [
                5.951279e-11 
                1.958954e-10 
                2.3753e-11
            ] 
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            ] 
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                2.006718e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                10.3693524 
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                13.0328661
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.239722516452302e-08 
                -2.641126860111288e-08 
                1.796408492539584e-10
            ] 
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                9.042032761910534e-09
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                2.088095336743688e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.32360160076505 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.324996781599219e-19
    } 
    "relaxed-configuration-positions" {
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                0.3011962 
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                2.8865235 
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                2.3699902 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.814956e-11 
                1.036186e-11 
                1.2900511e-10
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            [
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                2.1047889e-10 
                2.97207e-12
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                3.011962e-11 
                2.1499006e-10 
                2.3260132e-10
            ] 
            [
                2.8865235e-10 
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                5.149843e-11
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            [
                2.3699902e-10 
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                2.8112752e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.92e-05 
                -6.7e-06 
                9.6e-06
            ] 
            [
                2.08e-05 
                2.26e-05 
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                2.27e-05 
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                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.538089555968e-14
            ] 
            [
                3.332527371264e-14 
                3.620919163008e-14 
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                1.457980724928e-14
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            [
                1.746372516672e-14 
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            ] 
            [
                3.636940929216e-14 
                4.005441552e-14 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}