{
    "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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            ] 
            [
                3.290513 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
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                3.847577e-10 
                3.169656e-10
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                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.3524569 
                8.2366611 
                0.8224569
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.183100928920851e-10 
                -2.20511573762256e-09 
                4.472999948718202e-10
            ] 
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                7.558095013331292e-09
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                1.319658584787281e-08 
                1.317721216795644e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8754548 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261786955872714e-18
    } 
    "relaxed-configuration-positions" {
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                2.1034516 
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                4.1788138 
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                3.0948328 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.513025e-10 
                2.2206151e-10 
                1.83698e-10
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            [
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                4.1390804e-10 
                3.28836e-11
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                2.1034516e-10 
                3.8922208e-10 
                3.5493484e-10
            ] 
            [
                4.178813800000001e-10 
                2.4992782e-10 
                1.0827903e-10
            ] 
            [
                3.0948328e-10 
                5.013142600000001e-10 
                1.5908297e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.5e-06 
                1.92e-05 
                1.5e-06
            ] 
            [
                3.61e-05 
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            ] 
            [
                1.28e-05 
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            [
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            ] 
            [
                -2.6e-05 
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                4.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.076179111936e-14 
                2.4032649312e-15
            ] 
            [
                5.783857601088001e-14 
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            [
                2.050786074624e-14 
                3.140266176767999e-14 
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            [
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            ] 
            [
                -4.16565921408e-14 
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                7.04957713152e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.892431 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905377491267717e-18
    }
}