{
    "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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            [
                4.243195 
                5.045313 
                3.693161
            ]
        ] 
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        "si-unit" "m" 
        "si-value" [
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                3.398999e-10 
                4.495714000000001e-10
            ] 
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                3.814281e-10
            ] 
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            ] 
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            ] 
            [
                4.243195e-10 
                5.045313e-10 
                3.693161e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                4.4976455 
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                5.6029904
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.719928534136253e-09 
                -4.576766237012635e-09 
                5.383416830632892e-09
            ] 
            [
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                5.666499972693797e-09
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                7.206022528115246e-09 
                1.547618466105416e-08 
                8.976980299406313e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.992349006620366e-19
    } 
    "relaxed-configuration-positions" {
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                5.074093 
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                3.1396322 
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                4.1718875 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.3435685e-10
            ] 
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                3.1624255e-10 
                3.7580858e-10
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                3.1897095e-10 
                1.3715069e-10
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            [
                3.1396322e-10 
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                2.1016675e-10
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            [
                4.1718875e-10 
                5.4128919e-10 
                4.2294393e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                1.7e-06 
                2e-06
            ] 
            [
                2.8e-06 
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            [
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            [
                -2.6e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.7237002778e-15 
                3.204353268e-15
            ] 
            [
                4.486094575199999e-15 
                0.0 
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            ] 
            [
                2.0828296242e-15 
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            [
                -4.165659248399999e-15 
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            ] 
            [
                4.806529901999999e-16 
                -6.408706536e-16 
                6.408706535999999e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}