{
    "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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                2.828068 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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            ] 
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                2.9831e-10 
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            ] 
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                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.3465383
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            [
                1.4279066 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.539516914950749e-09 
                -1.632276232321983e-09 
                2.4233876286866e-09
            ] 
            [
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                4.202864959568218e-09 
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                5.552155624717767e-10
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                2.287758571206017e-09 
                2.719630726743168e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.155439871119222e-18
    } 
    "relaxed-configuration-positions" {
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                2.7473294 
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                2.9898427 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2757017e-10 
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            [
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                2.9379482e-10 
                1.1174343e-10
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                1.4168881e-10 
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                9.689762e-11
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            [
                2.7473294e-10 
                1.8460765e-10 
                5.076868e-11
            ] 
            [
                2.9898427e-10 
                1.7833648e-10 
                2.8469796e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                5e-07 
                -9e-07
            ] 
            [
                7e-07 
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                9e-07
            ] 
            [
                3e-07 
                2.8e-06 
                9e-07
            ] 
            [
                -4e-07 
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            ] 
            [
                -1.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.010883104e-16 
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            ] 
            [
                1.12152363456e-15 
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                1.44195895872e-15
            ] 
            [
                4.8065298624e-16 
                4.48609453824e-15 
                1.44195895872e-15
            ] 
            [
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            ] 
            [
                -2.4032649312e-15 
                -9.6130597248e-16 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}