{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.594843e-11 
                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
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                1.321697e-10
            ] 
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                2.751005e-10 
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            ] 
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                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.3027427 
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            [
                2.462753 
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                4.3877378
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.309359096238922e-09 
                -1.498509544945419e-09 
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                5.691754234994044e-09
            ] 
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                7.593090556171115e-09 
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            ] 
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                3.945765279405063e-09 
                2.877382639003757e-10 
                7.029930921360427e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8187849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.252707436984407e-18
    } 
    "relaxed-configuration-positions" {
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                1.0535087 
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                3.0862162 
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                3.0239546 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1195129e-10 
                9.234654e-11 
                5.142410000000001e-12
            ] 
            [
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                2.2929237e-10
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            [
                1.0535087e-10 
                3.0312833e-10 
                1.453787e-10
            ] 
            [
                3.0862162e-10 
                2.586241e-11 
                1.2729955e-10
            ] 
            [
                3.023954600000001e-10 
                2.2468752e-10 
                2.5958106e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.15e-05 
                2.9e-06 
                -1.51e-05
            ] 
            [
                1.32e-05 
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            ] 
            [
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            ] 
            [
                -6.8e-06 
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            ] 
            [
                1.71e-05 
                8.1e-06 
                2.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.646312200320001e-15 
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            ] 
            [
                2.114873139456e-14 
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                -6.408706483200001e-16
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            [
                -1.906590178752e-14 
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            ] 
            [
                -1.089480102144e-14 
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                6.24848882112e-15
            ] 
            [
                2.739722021568e-14 
                1.297763062848e-14 
                3.300483838848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.764586380932578e-18
    }
}