{
    "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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                1.727021 
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                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
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                2.827906e-10 
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                1.349893e-10
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                2.515385e-10 
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                7.174512e-11
            ] 
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                1.727021e-10 
                2.867394e-10 
                2.060494e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                25.4849252
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.346701350542568e-08 
                -3.366083386142496e-10 
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            ] 
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                6.099454402105319e-10 
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                4.083135167467777e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.345190534112075e-20
    } 
    "relaxed-configuration-positions" {
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                2.7043776 
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                2.4471727 
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                1.5853363 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.952831e-11 
                4.569497000000001e-11 
                3.092232e-11
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                4.687963e-11 
                4.411332e-11 
                2.5694209e-10
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                2.7043776e-10 
                5.462039e-11 
                1.8341781e-10
            ] 
            [
                2.4471727e-10 
                2.2663353e-10 
                2.453326e-11
            ] 
            [
                1.5853363e-10 
                2.4677897e-10 
                2.3906975e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.09e-05 
                0.0001205 
                8.84e-05
            ] 
            [
                2.65e-05 
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            ] 
            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.93062284397e-13 
                1.416324144456e-13
            ] 
            [
                4.2457680801e-14 
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                6.040205910179999e-14
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            [
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            [
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                -7.049577189599999e-14 
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                -1.733555117988e-13
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247335191657e-18
    }
}