{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.357943e-10 
                2.667025e-11
            ] 
            [
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                1.802827e-10 
                2.30843e-10
            ] 
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                1.994264e-10 
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                4.445094e-11
            ] 
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                2.959137e-10 
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                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.643332991149077e-09 
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                1.319819758607287e-09 
                1.335680313934375e-08
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                1.017983107001881e-08 
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                1.604276110239427e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.714419361142157e-18
    } 
    "relaxed-configuration-positions" {
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                1.8630603 
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                3.175898 
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                2.5109067 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.181449e-11 
                2.5997327e-10 
                6.968679999999999e-12
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            [
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                1.6910094e-10 
                2.4111303e-10
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                1.8630603e-10 
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                3.443054e-11
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            [
                3.175898e-10 
                9.839015e-11 
                2.5183419e-10
            ] 
            [
                2.5109067e-10 
                3.027913600000001e-10 
                1.1266005e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.3e-06 
                3.14e-05 
                -5.67e-05
            ] 
            [
                -2.68e-05 
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                7.64e-05
            ] 
            [
                8.3e-06 
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                3.97e-05
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.030834630759999e-14 
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            ] 
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                1.224062948376e-13
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            [
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                6.713120096459999e-14 
                6.36064123698e-14
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            [
                7.850665506599998e-15 
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                -7.40205604908e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.582415215248651e-18
    }
}