{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                4.097908 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.356906e-10 
                1.723048e-10
            ] 
            [
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                3.861744e-10
            ] 
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                2.621896e-10 
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                2.418974e-10
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                1.122098e-10
            ] 
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                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.7519698
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.071764294088664e-09 
                -9.691798694829217e-10 
                -8.897681454906318e-10
            ] 
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                4.830144343613972e-10 
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                1.85788400947968e-11
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                1.494613852491944e-09 
                4.828473273398478e-10 
                4.409141674707652e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.528123905234261e-18
    } 
    "relaxed-configuration-positions" {
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                2.6057965 
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                4.4620075 
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                4.1489234 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0703191e-10 
                2.4131062e-10 
                1.4472656e-10
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            [
                2.2610694e-10 
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                3.6920675e-10
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            [
                2.6057965e-10 
                4.572248e-10 
                2.4135352e-10
            ] 
            [
                4.462007500000001e-10 
                2.061407e-10 
                1.2511667e-10
            ] 
            [
                4.1489234e-10 
                3.0192738e-10 
                3.457245e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -6.7e-06 
                -1.5e-06
            ] 
            [
                -3.6e-06 
                7.3e-06 
                0.0
            ] 
            [
                -4e-07 
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            ] 
            [
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                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -5.76783583488e-15 
                1.169588933184e-14 
                0.0
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            [
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            ] 
            [
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                1.2016324656e-14 
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            ] 
            [
                9.45284206272e-15 
                -7.850665441919999e-15 
                9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}