{
    "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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                1.587261 
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                2.442881 
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            [
                1.769015 
                1.574471 
                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.862e-12 
                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
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                29.6995312 
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            [
                9.4495008 
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            [
                36.8456074 
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                2.5521333
            ] 
            [
                0.9444883 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.779346143297803e-08 
                -5.278271521674626e-08 
                2.749564087028531e-08
            ] 
            [
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                4.758389492939397e-08 
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                1.51397693847243e-08 
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                5.903317124181748e-08 
                2.557707777005709e-08 
                4.088968340113312e-09
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                1.239804958653937e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.385858 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.424742573641972e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.6025094 
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            [
                2.7680309 
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            [
                1.4454004 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.8733e-12 
                1.7741219e-10
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            [
                1.80462e-12 
                2.6564108e-10 
                9.325738000000001e-11
            ] 
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                1.6025094e-10 
                8.008532e-11 
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            [
                2.7680309e-10 
                2.6694806e-10 
                1.0515555e-10
            ] 
            [
                1.4454004e-10 
                1.9173606e-10 
                3.167122e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -1e-06 
                2e-07
            ] 
            [
                -1e-07 
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            ] 
            [
                2e-07 
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                -2.5e-06
            ] 
            [
                1.6e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.204353268e-16
            ] 
            [
                -1.602176634e-16 
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            [
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            ] 
            [
                2.5634826144e-15 
                2.7237002778e-15 
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            [
                -4.806529901999999e-16 
                8.010883169999999e-16 
                5.2871828922e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072940742464e-18
    }
}