{
    "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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                2.755779 
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                1.848544 
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                2.293479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
            [
                1.491471e-10 
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                9.155942e-11
            ] 
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                1.632084e-10
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            ] 
            [
                1.848544e-10 
                2.519779e-10 
                2.293479e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -4.0679767 
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                7.8871953
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.105394822785009e-08 
                -1.905889915416347e-08 
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            ] 
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                4.922184824275562e-08
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                9.56245321383775e-09
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                3.601997152702794e-08 
                1.263667991334364e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.5770737245911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.976375320441784e-18
    } 
    "relaxed-configuration-positions" {
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                2.0040634 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.737032e-11 
                9.738948e-11 
                4.403202e-11
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            [
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                1.5952296e-10 
                3.286687e-11
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                2.6943214e-10
            ] 
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                2.0040634e-10 
                4.976449e-11 
                2.2976044e-10
            ] 
            [
                1.3248304e-10 
                2.8687164e-10 
                1.7965624e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                -2.4e-06 
                -1.1e-06
            ] 
            [
                -2.8e-06 
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                4.8e-06
            ] 
            [
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -4.48609453824e-15 
                8.010883104e-16 
                7.69044777984e-15
            ] 
            [
                7.370012455680001e-15 
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                -6.4087064832e-15
            ] 
            [
                2.4032649312e-15 
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                0.0
            ] 
            [
                -1.6021766208e-16 
                5.76783583488e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}