{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.220131e-11 
                2.703167e-11
            ] 
            [
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                2.650194e-10
            ] 
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                6.482707e-11 
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                2.588273e-10
            ] 
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            ] 
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                2.553059e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                1.5321132 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.86417811999705e-09 
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            ] 
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                1.369575182474849e-09
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                4.58814934376107e-09
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                1.84426935342677e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.309433237245076e-18
    } 
    "relaxed-configuration-positions" {
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                0.415411 
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                3.0234643 
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                2.0239914 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.631156000000001e-11 
                1.675141e-11
            ] 
            [
                5.023441e-11 
                3.048994e-11 
                2.7436543e-10
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            [
                4.15411e-11 
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                2.6670267e-10
            ] 
            [
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                7.157160000000001e-11 
                2.2949137e-10
            ] 
            [
                2.0239914e-10 
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                6.75981e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1e-07 
                -5e-07
            ] 
            [
                -4.1e-06 
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            ] 
            [
                -8e-07 
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                7e-07
            ] 
            [
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            [
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
                -8.010883104e-16
            ] 
            [
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                2.72370025536e-15
            ] 
            [
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                1.12152363456e-15
            ] 
            [
                4.48609453824e-15 
                4.16565921408e-15 
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            ] 
            [
                3.52478856576e-15 
                -2.88391791744e-15 
                1.28174129664e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}