{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945013e-10 
                2.286605e-10
            ] 
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                2.174801e-10
            ] 
            [
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                2.171655e-10 
                2.590592e-11
            ] 
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                2.829603e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                3.1043026
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.609117229752585e-09 
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            [
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            [
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                5.99432432852615e-10 
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                4.055769124012569e-09 
                4.973641049608654e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.459206369874191e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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            [
                5.0709197 
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                4.3551895
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                4.3551895e-10
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    } 
    "relaxed-configuration-forces" {
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            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
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            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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                0.0
            ] 
            [
                0.0 
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            [
                0.0 
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                0.0
            ] 
            [
                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}