{
    "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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            [
                3.151976 
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                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.545248e-10 
                2.102248e-10
            ] 
            [
                1.259758e-10 
                2.236074e-10 
                4.250707e-10
            ] 
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                2.343172e-10
            ] 
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            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.5991814 
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            ] 
            [
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            [
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                7.0122845 
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                7.7629054
            ] 
            [
                2.6995877 
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                0.0177831
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.562171072607407e-09 
                -5.092225232844976e-09 
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            ] 
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                9.089055919525545e-09
            ] 
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                1.274931095199519e-08 
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            ] 
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                1.123491837686037e-08 
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                1.243754564383242e-08
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                2.84916673000854e-11
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9364379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.511222092572028e-19
    } 
    "relaxed-configuration-positions" {
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                2.3115146 
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            [
                3.0127079 
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            [
                3.2987016 
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                3.3427222
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4974151e-10 
                2.4428485e-10 
                1.9594361e-10
            ] 
            [
                1.1178038e-10 
                2.0826126e-10 
                4.4128564e-10
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                2.3115146e-10 
                4.7055606e-10 
                2.127669e-10
            ] 
            [
                3.0127079e-10 
                3.7139678e-10 
                4.2099743e-10
            ] 
            [
                3.2987016e-10 
                1.3774696e-10 
                3.3427222e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.69e-05 
                -2.29e-05 
                1.14e-05
            ] 
            [
                -5.6e-06 
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                -1.56e-05
            ] 
            [
                1.65e-05 
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            ] 
            [
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                3.54e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.82648136276e-14
            ] 
            [
                -8.972189150399999e-15 
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            ] 
            [
                2.6435914461e-14 
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            ] 
            [
                1.57013310132e-14 
                3.4446797631e-14 
                5.671705284359999e-14
            ] 
            [
                -6.248488872599999e-15 
                3.572853893819999e-14 
                -4.598246939579999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.710295038050915e-18
    }
}