{
    "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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                2.171562 
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            [
                3.719666 
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                2.648489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.180035e-10 
                1.415878e-10 
                2.755479e-10
            ] 
            [
                3.300308e-11 
                2.592052e-10 
                2.653614e-10
            ] 
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                2.100058e-10 
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                1.423788e-10
            ] 
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                2.171562e-10 
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                3.751897e-10
            ] 
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                3.719666e-10 
                3.140383e-10 
                2.648489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                19.6956296
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.38284102450869e-09 
                -4.641617454320433e-08 
                4.886306081573522e-09
            ] 
            [
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                1.264195219594971e-09
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                3.155587727705646e-08
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                2.93528233805272e-08 
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                3.038640594363643e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.452490370062076e-18
    } 
    "relaxed-configuration-positions" {
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                2.2755554 
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            [
                1.9939683 
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                2.0312871 
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                3.7753337 
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                2.6061966
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2755554e-10 
                1.0564943e-10 
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            ] 
            [
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                2.8561337e-10 
                2.687105e-10
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            [
                1.9939683e-10 
                3.7171053e-10 
                8.098959e-11
            ] 
            [
                2.0312871e-10 
                4.229531e-10 
                4.1906034e-10
            ] 
            [
                3.7753337e-10 
                3.1459377e-10 
                2.6061966e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                8.2e-06 
                -1.28e-05
            ] 
            [
                2.55e-05 
                1.7e-05 
                5.4e-06
            ] 
            [
                5e-07 
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                1.14e-05
            ] 
            [
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            ] 
            [
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                7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.313784829056e-14 
                -2.050786074624e-14
            ] 
            [
                4.08555038304e-14 
                2.72370025536e-14 
                8.65175375232e-15
            ] 
            [
                8.010883104e-16 
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                1.826481347712e-14
            ] 
            [
                4.8065298624e-16 
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            ] 
            [
                -4.101572149248001e-14 
                1.76239428288e-14 
                1.265719530432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8977283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}