{
    "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" {
        "source-value" [
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.815105 
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            ] 
            [
                0.7487049 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.323444632000685e-09 
                -1.391122375195002e-09 
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            ] 
            [
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            ] 
            [
                1.199557486658402e-09 
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                3.781248336580808e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.353814138468352e-18
    } 
    "relaxed-configuration-positions" {
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                2.785205
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            [
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            [
                3.0167285 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -5.62581e-12 
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                7.535384000000001e-11
            ] 
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                9.232644e-11 
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            [
                2.0371969e-10 
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            ] 
            [
                3.0167285e-10 
                2.0754115e-10 
                1.9838052e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                1.98e-05 
                -3.58e-05
            ] 
            [
                1.09e-05 
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                5.63e-05
            ] 
            [
                -5.9e-06 
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            ] 
            [
                -4e-06 
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                9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                9.020254375104e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}