{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                4.097908 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.356906e-10 
                1.723048e-10
            ] 
            [
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                3.861744e-10
            ] 
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                2.418974e-10
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            ] 
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                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.0315698
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.571352506026208e-09 
                -1.237931389319904e-10 
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                8.932881348861443e-10 
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                3.254933663900053e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.677524667156597e-18
    } 
    "relaxed-configuration-positions" {
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                2.6462836 
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                4.3680691 
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                4.2162734 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0029713e-10 
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                1.3701705e-10
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                3.594857e-10
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            [
                2.6462836e-10 
                4.4375058e-10 
                2.4170928e-10
            ] 
            [
                4.368069099999999e-10 
                2.1089284e-10 
                1.3448175e-10
            ] 
            [
                4.216273400000001e-10 
                3.0361736e-10 
                3.5343422e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                5.5e-06 
                -5.1e-06
            ] 
            [
                -8.8e-06 
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                5.8e-06
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            [
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                1.3e-06
            ] 
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            ] 
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                7.5e-06 
                1.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.811971486999999e-15 
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            ] 
            [
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                9.2926244772e-15
            ] 
            [
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                2.0828296242e-15
            ] 
            [
                7.0495771896e-15 
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            ] 
            [
                2.13089492322e-14 
                1.2016324755e-14 
                1.79443783008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}