{
    "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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                3.194185 
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                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
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                2.536176e-10
            ] 
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                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
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                3.462438e-10 
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                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                2.1770083 
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            ] 
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                0.2400192 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.532649169941871e-10 
                -1.79097055962636e-09 
                6.463356780985739e-10
            ] 
            [
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                4.57608226780758e-09
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                2.683612216240686e-10 
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                6.715111602016061e-10
            ] 
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                3.487951830284061e-09 
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                3.845531539513728e-10 
                8.625764916419885e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.033489473232326e-18
    } 
    "relaxed-configuration-positions" {
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                1.8861136 
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                3.7615455 
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            [
                3.4658667 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5506867e-10 
                2.4519751e-10 
                1.110181e-10
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            [
                2.3239275e-10 
                6.945922e-11 
                2.6690357e-10
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            [
                1.8861136e-10 
                4.5661664e-10 
                2.1550339e-10
            ] 
            [
                3.7615455e-10 
                1.3849102e-10 
                8.105348e-11
            ] 
            [
                3.4658667e-10 
                2.8866697e-10 
                2.753118e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.2e-06 
                -1.63e-05 
                3.98e-05
            ] 
            [
                -1.3e-06 
                1.9e-06 
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            ] 
            [
                2.74e-05 
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            [
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                4.05e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.376663003319999e-14
            ] 
            [
                -2.0828296242e-15 
                3.0441356046e-15 
                -4.50211634154e-14
            ] 
            [
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                -4.26178984644e-14
            ] 
            [
                -3.41263623042e-14 
                8.267231431439999e-14 
                6.4888153677e-14
            ] 
            [
                -2.25906905394e-14 
                -2.67563497878e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161257751397e-18
    }
}