{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.022457
            ] 
            [
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                2.064336
            ] 
            [
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                2.531432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.591751e-10 
                1.022457e-10
            ] 
            [
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                2.215472e-10 
                2.064336e-10
            ] 
            [
                3.163158e-10 
                3.901126e-10 
                2.531432e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.185405 
                0.9416405 
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            ] 
            [
                -1.1302703 
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            ] 
            [
                -0.0551347 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.899228177179424e-09 
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            ] 
            [
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            ] 
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                -7.756912474777267e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.7594206395409717 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.818902614825529e-19
    } 
    "relaxed-configuration-positions" {
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                2.5733914 
                1.863689 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                4.6241323e-10 
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                2.0200567e-10
            ] 
            [
                3.0607523e-10 
                3.6906624e-10 
                2.3825031e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                2e-07 
                1e-07
            ] 
            [
                2e-07 
                -4e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}