{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.231726e-10 
                2.757655e-10
            ] 
            [
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                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -4.5757504 
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            [
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            ] 
            [
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                2.059722
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            ] 
            [
                8.521859686053571e-09 
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            ] 
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                5.749953781397589e-09 
                3.300038433747418e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.785104534814526e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.7068003 
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            [
                3.0696842 
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                0.3465379
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            [
                3.0486316 
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                2.6422889
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9976204e-10 
                2.7176065e-10
            ] 
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                4.218782e-11
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            [
                3.0696842e-10 
                1.6783899e-10 
                3.465379e-11
            ] 
            [
                3.0486316e-10 
                2.3361252e-10 
                2.6422889e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
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                9.7e-06
            ] 
            [
                -1.25e-05 
                1.53e-05 
                -2.09e-05
            ] 
            [
                1e-06 
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                1e-06
            ] 
            [
                5.8e-06 
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                1.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.13240673856e-15 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}