{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.190667e-11 
                2.588988e-10
            ] 
            [
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                2.591564e-10 
                7.446841e-11
            ] 
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                2.876141e-10
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            ] 
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                2.561241e-10 
                2.816208e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.546360471205448e-09 
                -7.530043303966014e-09 
                7.004441573064794e-09
            ] 
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                3.392339027783396e-09
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                1.710314410297261e-09
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                7.193782640451725e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.155093339918811e-19
    } 
    "relaxed-configuration-positions" {
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                2.5516923 
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                2.3923521 
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                3.2476812 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
            [
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            ] 
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                2.5516923e-10 
                1.599193e-11 
                2.6668333e-10
            ] 
            [
                2.3923521e-10 
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                1.9403244e-10
            ] 
            [
                3.2476812e-10 
                2.3683836e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.87e-05 
                1.64e-05 
                6.5e-06
            ] 
            [
                -6e-07 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.627569658112e-14 
                1.04141480352e-14
            ] 
            [
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                -7.2097947936e-15
            ] 
            [
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            [
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            ] 
            [
                1.28174129664e-15 
                1.554111322176e-14 
                9.292624400640001e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439953070076e-18
    }
}