{
    "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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                3.213277e-10 
                6.34813e-11
            ] 
            [
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                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -15.1451175 
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            [
                90.2493928 
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                66.7686694
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                33.7236031 
                8.2806064 
                30.7113814
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.804681250950044e-09 
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            [
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            [
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                3.451035181241153e-08 
                1.069752019959508e-07
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                5.403116890110996e-08 
                1.326699408943086e-08 
                4.92050576769422e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.741570920185848e-18
    } 
    "relaxed-configuration-positions" {
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            [
                5.3963501 
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            [
                3.866542 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2537101e-10 
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                1.0667391e-10
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                2.6070629e-10
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            [
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                4.9147984e-10 
                1.8703306e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1e-07 
                3e-07
            ] 
            [
                1e-07 
                -1e-07 
                2e-07
            ] 
            [
                -4e-07 
                -1e-07 
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            ] 
            [
                -2e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                1.602176634e-16 
                4.806529901999999e-16
            ] 
            [
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}