{
    "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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                0.1194939 
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            ] 
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                2.458193 
                2.956348 
                2.547264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.47644e-12 
                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                7.69283e-12
            ] 
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                1.194939e-11 
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                1.546304e-10
            ] 
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                2.728192e-10 
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                1.106797e-11
            ] 
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                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.1570929 
                6.3811008 
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                0.2918149
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.565915459969082e-09 
                -1.474779847339284e-08 
                -5.33186759852226e-10
            ] 
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                1.02236506009587e-08 
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                1.160225550200876e-08
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                5.618335979593142e-09 
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                4.675390142330466e-10
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                -6.026249990391879e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.255396107980017e-18
    } 
    "relaxed-configuration-positions" {
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                2.3914715 
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                2.0418727 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.00085e-11 
                1.486023e-11 
                6.857022000000001e-11
            ] 
            [
                2.0417141e-10 
                2.060874e-10 
                1.863212e-11
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            [
                9.3921e-13 
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                1.9636258e-10
            ] 
            [
                2.3914715e-10 
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            ] 
            [
                2.0418727e-10 
                3.3684959e-10 
                2.2177629e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
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            ] 
            [
                -1.07e-05 
                6.07e-05 
                0.0001352
            ] 
            [
                3.37e-05 
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            [
                4.42e-05 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -1.71432899838e-14 
                9.725212168379999e-14 
                2.166142809168e-13
            ] 
            [
                5.399335256579999e-14 
                9.2926244772e-15 
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            [
                7.08162072228e-14 
                1.24969777452e-14 
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            ] 
            [
                9.821342766419999e-14 
                8.379383795819998e-14 
                -5.735792349719999e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.036401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097034165423e-18
    }
}