{
    "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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                2.053947 
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                2.246066 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
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                1.147246e-10
            ] 
            [
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            ] 
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            ] 
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                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.521855353014893e-08 
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            ] 
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                1.307777772229868e-08 
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                8.053671633923397e-09 
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                2.329392957178853e-08
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                5.538779052110708e-09 
                3.285320999526411e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3610743 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.385034664231726e-19
    } 
    "relaxed-configuration-positions" {
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                1.1688067 
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                2.3442487 
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                2.2505558 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.548451e-11 
                2.3343022e-10
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                9.187656e-11
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                1.1688067e-10 
                2.5442193e-10 
                3.0428678e-10
            ] 
            [
                2.3442487e-10 
                7.15074e-12 
                1.0189651e-10
            ] 
            [
                2.2505558e-10 
                2.4422222e-10 
                7.592117000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.28e-05 
                2.22e-05 
                2e-07
            ] 
            [
                3.4e-05 
                4.48e-05 
                6.3e-05
            ] 
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            ] 
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                2.7e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.556832098176e-14 
                3.2043532416e-16
            ] 
            [
                5.44740051072e-14 
                7.177751261183999e-14 
                1.009371271104e-13
            ] 
            [
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            ] 
            [
                9.356711465472001e-14 
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                3.861245656128e-14
            ] 
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                4.32587687616e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}