{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                1.323095e-10
            ] 
            [
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                2.747721e-10
            ] 
            [
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                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.697834417785377e-09 
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            [
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                7.438924376475626e-09
            ] 
            [
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                5.247543279880542e-09 
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                7.806579533685865e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.418405656549105e-19
    } 
    "relaxed-configuration-positions" {
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                2.810712 
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                2.3828355 
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            [
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            [
                4.1054831 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2990895e-10 
                2.810712e-10 
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            [
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                3.342228e-10
            ] 
            [
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                3.0910543e-10 
                2.8210792e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -3.5e-06
            ] 
            [
                5e-07 
                -9e-07 
                2.6e-06
            ] 
            [
                -1.7e-06 
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                7e-07
            ] 
            [
                1.8e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.0441356046e-15 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923959321093e-18
    }
}