{
    "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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            [
                4.468449 
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                4.359326
            ]
        ] 
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        "si-unit" "m" 
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                2.100415e-10 
                1.411886e-10
            ] 
            [
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                3.752547e-10 
                2.888488e-10
            ] 
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            ] 
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            ] 
            [
                4.468449e-10 
                3.37128e-10 
                4.359326000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.0884433 
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            ] 
            [
                2.8842875 
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                6.5418978
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.86060544651905e-09 
                -9.270680989641523e-10
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                6.985675598740688e-09 
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                1.048127571082296e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.35620537105313e-18
    } 
    "relaxed-configuration-positions" {
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                2.7822268 
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                5.2771858 
                2.2231424 
                2.3384201
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                5.150578 
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                4.5523122 
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                4.5693567
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0768272e-10 
                1.8736395e-10 
                1.4294419e-10
            ] 
            [
                2.7822268e-10 
                3.82813e-10 
                2.8017238e-10
            ] 
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                5.2771858e-10 
                2.2231424e-10 
                2.3384201e-10
            ] 
            [
                5.150578e-10 
                4.7772729e-10 
                2.5380924e-10
            ] 
            [
                4.5523122e-10 
                3.2609102e-10 
                4.5693567e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.5e-06 
                7.3e-06 
                3.7e-06
            ] 
            [
                -1.59e-05 
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            ] 
            [
                2.2e-06 
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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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                1.169588933184e-14 
                5.928053496960001e-15
            ] 
            [
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                -1.618198387008e-14
            ] 
            [
                3.52478856576e-15 
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                1.618198387008e-14
            ] 
            [
                2.050786074624e-14 
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            ] 
            [
                1.185610699392e-14 
                -1.025393037312e-14 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}