{
    "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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                1.769015 
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                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
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                2.442881e-10 
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                9.615339e-11
            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.7606431 
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                4.5626408
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.496401560033325e-09
            ] 
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                4.985840663270074e-10
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                1.509837478394526e-08 
                8.967752649417005e-10
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                1.218684591592837e-09 
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                7.310156418868208e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.823370681465275e-19
    } 
    "relaxed-configuration-positions" {
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                1.6378393 
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                2.3256756 
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                1.9326118 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.99595e-11 
                5.367432e-11 
                1.8695524e-10
            ] 
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                2.601178700000001e-10 
                3.957519e-11
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                1.6378393e-10 
                7.752694000000001e-11 
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            [
                2.3256756e-10 
                2.6722487e-10 
                1.2779198e-10
            ] 
            [
                1.9326118e-10 
                1.5073981e-10 
                3.3463952e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.2e-06 
                7.7e-06 
                -5.5e-06
            ] 
            [
                8.8e-06 
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                1.4e-05
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            [
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            ] 
            [
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                5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.233675998016e-14 
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            ] 
            [
                1.409915426304e-14 
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                2.24304726912e-14
            ] 
            [
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            [
                5.28718284864e-15 
                6.889359469440001e-15 
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                9.292624400640001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}