{
    "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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            [
                2.147702 
                1.718144 
                2.949578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
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                4.52684e-12 
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                2.5153e-10
            ] 
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                2.351375e-10 
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                2.166547e-11
            ] 
            [
                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.4258425 
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            ] 
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            ] 
            [
                8.1468374 
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                7.880832
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.284451518443024e-09 
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            ] 
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                1.087999819120511e-08
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                2.428414345681996e-08 
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            ] 
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                1.305267241573906e-08 
                5.327992370001383e-09 
                1.262648478285251e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.6352325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.426461143472336e-19
    } 
    "relaxed-configuration-positions" {
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                2.5994343 
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                2.3429661 
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                2.8383307
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.019547e-10 
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            ] 
            [
                4.584761e-11 
                2.6081341e-10 
                1.63184e-11
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            [
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                2.4288659e-10
            ] 
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                2.5994343e-10 
                1.3512689e-10 
                5.235878000000001e-11
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            [
                2.3429661e-10 
                2.2837377e-10 
                2.8383307e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.1e-06 
                6.4e-06 
                -2.1e-06
            ] 
            [
                4.8e-06 
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                6.6e-06
            ] 
            [
                6.4e-06 
                3.6e-06 
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            [
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                8.5e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.77327738688e-15 
                1.025393037312e-14 
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            ] 
            [
                7.69044777984e-15 
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                1.057436569728e-14
            ] 
            [
                1.025393037312e-14 
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            [
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                1.36185012768e-14
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            [
                -1.554111322176e-14 
                -9.292624400640001e-15 
                -2.018742542208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}