{
    "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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                1.083292 
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            ] 
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                2.280192 
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                2.776174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
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                1.500474e-10 
                8.908209000000001e-11
            ] 
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                1.083292e-10 
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                2.25214e-10
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                2.326161e-10 
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                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                7.1627794 
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            ] 
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                83.3005978 
                15.072329 
                24.8226674
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.37793943378077e-07 
                -4.175531924905773e-08 
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                2.003675497512668e-08 
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                2.055930680691774e-09 
                1.085131659539427e-08 
                1.858635477671279e-08
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                1.147603778917654e-08 
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                1.334622713933918e-07 
                2.414853334376058e-08 
                3.977029770183353e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.898642 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.906372618873103e-18
    } 
    "relaxed-configuration-positions" {
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                1.1188785 
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                2.3086629 
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                2.7551587 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.950271e-11 
                3.740325e-11 
                2.16982e-10
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            [
                9.734008e-11 
                1.8121229e-10 
                4.253472e-11
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                1.1188785e-10 
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                2.5917011e-10
            ] 
            [
                2.3086629e-10 
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            ] 
            [
                2.7551587e-10 
                9.864122e-11 
                2.6316344e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-05 
                -1.11e-05 
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            ] 
            [
                -4e-07 
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            ] 
            [
                5.9e-06 
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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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            [
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            [
                9.452842140600001e-15 
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                9.2926244772e-15
            ] 
            [
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                1.65024193302e-14 
                2.73972204414e-14
            ] 
            [
                2.33917788564e-14 
                4.9667475654e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.467452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247335191657e-18
    }
}