{
    "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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            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
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        "si-unit" "m" 
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                2.509202e-10 
                2.566624e-10
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            [
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                3.94705e-10 
                1.409863e-11
            ] 
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                7.79992e-11
            ] 
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                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.2204932 
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            [
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                1.041928
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.24829635061824e-09 
                3.532690529958888e-10 
                -8.015106507607224e-10
            ] 
            [
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                1.699209417702605e-09 
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                1.401576909628347e-09
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                1.669352695910352e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.251264 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.962868891776537e-18
    } 
    "relaxed-configuration-positions" {
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                3.2871764 
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                3.4849852 
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                4.2924102 
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                2.6232344
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.4150047e-10 
                2.1267154e-10
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            [
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                3.8211322e-10 
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                3.2871764e-10 
                1.8371955e-10 
                9.083799000000001e-11
            ] 
            [
                3.4849852e-10 
                5.1662627e-10 
                1.5403416e-10
            ] 
            [
                4.2924102e-10 
                3.1823259e-10 
                2.6232344e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
                -1e-07 
                -2.9e-06
            ] 
            [
                -1.5e-06 
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                4e-07
            ] 
            [
                -1.5e-06 
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            ] 
            [
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                9e-07
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                6.408706536e-16
            ] 
            [
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                1.602176634e-16
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            [
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                4.3258769118e-15 
                1.4419589706e-15
            ] 
            [
                -1.7623942974e-15 
                0.0 
                2.403264951e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}