{
    "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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                2.325854 
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            ] 
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                2.596702 
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                2.674442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.705928e-11 
                1.642866e-11
            ] 
            [
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                2.25942e-10 
                9.775642000000001e-11
            ] 
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                2.325854e-10 
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                6.909246e-11
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            ] 
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                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                7.4149899 
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            ] 
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                0.2003132 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                2.994823306832032e-09
            ] 
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            ] 
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                3.209371258776345e-10 
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                7.887971323447018e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.786840614195491e-18
    } 
    "relaxed-configuration-positions" {
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                2.9209451 
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                2.2910853 
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                2.3215053 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.201122e-11 
                8.135435e-11 
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            ] 
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                1.5276428e-10
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                2.9209451e-10 
                5.041422e-11 
                9.916919e-11
            ] 
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                2.2910853e-10 
                2.7585878e-10 
                2.326942e-11
            ] 
            [
                2.3215053e-10 
                2.1461615e-10 
                2.6158296e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.2e-06 
                -2.2e-06
            ] 
            [
                0.0 
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                2e-07
            ] 
            [
                1.2e-06 
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            ] 
            [
                -2e-06 
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                3.2e-06
            ] 
            [
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
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            ] 
            [
                0.0 
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                3.2043532416e-16
            ] 
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            [
                -3.2043532416e-15 
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                5.126965186560001e-15
            ] 
            [
                8.010883104e-16 
                2.4032649312e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}