{
    "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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                3.634663 
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                3.381139
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.653345e-10 
                1.333865e-10
            ] 
            [
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                3.078689e-10
            ] 
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                6.106735e-11 
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            ] 
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                1.831744e-10 
                3.381139e-10
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                4.5460352 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.009281288151967e-09
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                8.712887685204542e-09 
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                4.207432284461132e-09
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                4.32268630163734e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.564560316986649e-19
    } 
    "relaxed-configuration-positions" {
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                0.567864 
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                2.7361249 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4181897e-10 
                6.416653e-11 
                2.08159e-10
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            [
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                1.5570595e-10 
                2.0540448e-10
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                2.6436909e-10
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            [
                2.7361249e-10 
                4.1277288e-10 
                3.0356438e-10
            ] 
            [
                3.8796904e-10 
                2.2304285e-10 
                2.6882416e-10
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        ]
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                2.5e-06 
                -4e-07
            ] 
            [
                9.1e-06 
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            ] 
            [
                -5.2e-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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                4.005441552e-15 
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            ] 
            [
                1.457980724928e-14 
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                2.4032649312e-15
            ] 
            [
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                -1.44195895872e-15
            ] 
            [
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            [
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                3.2043532416e-16 
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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
    }
}