{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                2.255239 
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                2.131264 
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            ]
        ] 
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        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
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                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -18.343778 
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            [
                9.3451922 
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            ] 
            [
                19.5765717 
                57.9215598 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.694780170413205e-08 
                1.885997194361897e-08 
                7.789131285315584e-09
            ] 
            [
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            [
                1.497264845972252e-08 
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                9.280056895182913e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.398114 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.826179177201317e-18
    } 
    "relaxed-configuration-positions" {
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                1.5341894 
                2.2673886 
                2.7786689
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            [
                2.0066574 
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            [
                1.8405743 
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            [
                1.700434 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5341894e-10 
                2.2673886e-10 
                2.7786689e-10
            ] 
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                7.748197e-11
            ] 
            [
                1.8405743e-10 
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                3.1451097e-10
            ] 
            [
                1.700434e-10 
                3.0181985e-10 
                4.08397e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.04e-05 
                -7.6e-06 
                -7.3e-06
            ] 
            [
                6.8e-06 
                4.4e-06 
                9.5e-06
            ] 
            [
                -8.7e-06 
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                -5.3e-06
            ] 
            [
                -8.5e-06 
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                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.666263685632e-14 
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                -1.169588933184e-14
            ] 
            [
                1.089480102144e-14 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}