{
    "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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                2.618377 
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            [
                2.195128 
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            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
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                2.618377e-10 
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                1.626494e-10
            ] 
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                2.195128e-10 
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            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
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                0.8852037
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.569964058750506e-09 
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                -8.388475438236392e-09
            ] 
            [
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                1.668901829655809e-09 
                8.210967726935366e-09
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                6.042606722082268e-09 
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                6.52279683949652e-09 
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                1.418252672785657e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.416569345919013e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1290111 
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                1.4807445 
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            [
                3.908254 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7807383e-10 
                2.481811e-10 
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            ] 
            [
                2.5323691e-10 
                3.9122394e-10 
                3.1769465e-10
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            [
                3.1290111e-10 
                9.322045e-11 
                8.927441e-11
            ] 
            [
                1.4807445e-10 
                4.3730137e-10 
                1.1080403e-10
            ] 
            [
                3.908254e-10 
                2.0150612e-10 
                2.8472462e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                -8e-07 
                -3e-07
            ] 
            [
                1.4e-06 
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                3e-07
            ] 
            [
                -2.1e-06 
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                1e-07
            ] 
            [
                -1.8e-06 
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            ] 
            [
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                2.24304726912e-15 
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                4.8065298624e-16
            ] 
            [
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                1.6021766208e-16
            ] 
            [
                -2.88391791744e-15 
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                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}