{
    "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"
        ]
    } 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.444118e-11 
                2.696301e-10
            ] 
            [
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                2.002098e-10
            ] 
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            ] 
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                3.547112e-10 
                2.169997e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                3.18737
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.543975549718555e-10 
                -5.809007015363897e-10 
                1.211714171969445e-09
            ] 
            [
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                1.055585263339413e-09 
                3.495186939527879e-09
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                7.652033575570224e-09 
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                5.106729737912579e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.979795727697084e-18
    } 
    "relaxed-configuration-positions" {
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                2.7163221 
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                3.9495122 
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            [
                3.508291 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.143412e-11 
                2.4026388e-10
            ] 
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                2.3950903e-10
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                2.7163221e-10 
                3.7308919e-10 
                4.977533e-11
            ] 
            [
                3.9495122e-10 
                1.9245485e-10 
                1.4413587e-10
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            [
                3.508291e-10 
                1.8826886e-10 
                3.8744379e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                9e-07 
                -3.1e-06
            ] 
            [
                3.1e-06 
                4.4e-06 
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            ] 
            [
                -1.2e-06 
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            ] 
            [
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                1.2e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.4419589706e-15 
                -4.9667475654e-15
            ] 
            [
                4.9667475654e-15 
                7.0495771896e-15 
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            ] 
            [
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                6.568924199399999e-15
            ] 
            [
                6.408706536e-16 
                1.13754541014e-14 
                1.9226119608e-15
            ] 
            [
                -9.613059803999998e-16 
                -2.0828296242e-15 
                -3.364570931399999e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260164301887002e-18
    }
}