{
    "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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            ] 
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                2.670153 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.357943e-10 
                2.667025e-11
            ] 
            [
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                1.802827e-10 
                2.30843e-10
            ] 
            [
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                9.284256e-11 
                4.445094e-11
            ] 
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                2.327469e-10
            ] 
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                2.85418e-10 
                1.122954e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.2904318 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.128861262879219e-09 
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                7.317138384146331e-09
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                9.441058694544665e-09
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                1.091303955922054e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.73560252520932e-18
    } 
    "relaxed-configuration-positions" {
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                2.6824573 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.585697000000001e-11 
                2.3952338e-10 
                5.148310000000001e-11
            ] 
            [
                4.231585e-11 
                1.6746707e-10 
                2.7494473e-10
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            [
                2.1442234e-10 
                7.387801000000001e-11 
                5.4534e-12
            ] 
            [
                2.6824573e-10 
                1.1651273e-10 
                2.3622703e-10
            ] 
            [
                2.7767112e-10 
                2.9852918e-10 
                7.889824e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.56e-05 
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                6.7e-06
            ] 
            [
                -3.55e-05 
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            [
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.652962695424e-14
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            [
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                4.08555038304e-14 
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            ] 
            [
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                1.233675998016e-14
            ] 
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                6.040205860416e-14 
                5.44740051072e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}