{
    "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" {
        "source-value" [
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            ] 
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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.213277e-10 
                6.34813e-11
            ] 
            [
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                1.055338e-10 
                1.294101e-10
            ] 
            [
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                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                3.3098417
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                5.302951033978837e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.8398413376185e-19
    } 
    "relaxed-configuration-positions" {
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            [
                5.0975681 
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                2.4009831
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            [
                3.8391664 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3528458e-10 
                3.1904135e-10 
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            [
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            [
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            [
                3.8391664e-10 
                4.5543057e-10 
                1.7993244e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                3e-07 
                6e-07
            ] 
            [
                -0.0 
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                0.0
            ] 
            [
                -4e-07 
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                -4e-07
            ] 
            [
                -5e-07 
                5e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                4.806529901999999e-16 
                9.613059803999998e-16
            ] 
            [
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                0.0
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}