{
    "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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            [
                3.533059 
                3.74018 
                3.907793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.611679e-10 
                2.016684e-10 
                2.717461e-10
            ] 
            [
                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
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                4.46399e-10 
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                1.959515e-10
            ] 
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                3.51112e-10 
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                4.631239e-10
            ] 
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                3.533059e-10 
                3.74018e-10 
                3.907793e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                0.9095144 
                6.606109 
                3.8054981
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.646999562552955e-08 
                -3.657138448350791e-09 
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            ] 
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                8.253358436403818e-09 
                6.951933919324303e-09 
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                7.294112542622842e-10 
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            ] 
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                1.457202707960939e-09 
                1.058415339425647e-08 
                6.09708008631882e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.656838660936319e-19
    } 
    "relaxed-configuration-positions" {
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                2.506678 
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                3.9609878 
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                5.0389184 
                3.1273342 
                2.1189387
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                2.6857978 
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            [
                4.2508071 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.506678e-10 
                7.170129e-11 
                3.0895331e-10
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            [
                3.9609878e-10 
                1.269606e-10 
                1.4746642e-10
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                3.1273342e-10 
                2.1189387e-10
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            [
                2.6857978e-10 
                2.2332179e-10 
                4.7318536e-10
            ] 
            [
                4.250807100000001e-10 
                3.722879e-10 
                4.1319924e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                7e-07 
                4e-07
            ] 
            [
                1e-07 
                -2e-07 
                -5e-07
            ] 
            [
                -1.5e-06 
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                1.6e-06
            ] 
            [
                0.0 
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            ] 
            [
                1e-06 
                8e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.12152363456e-15 
                6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
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                -8.010883104e-16
            ] 
            [
                -2.4032649312e-15 
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                2.56348259328e-15
            ] 
            [
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            ] 
            [
                1.6021766208e-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" -1.436841622614931e-18
    }
}