{
    "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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                2.845897 
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                3.999567 
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                1.793936
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
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                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
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                1.130231e-10
            ] 
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                2.845897e-10 
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                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -4.7886187 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.227213878545164e-09 
                -5.922544092214055e-09 
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            ] 
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                1.069353767716471e-08
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                1.338573705733018e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50016233432567e-18
    } 
    "relaxed-configuration-positions" {
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                0.7830696 
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                2.8066082 
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                4.0857821 
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                1.8540288
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0623319e-10 
                1.5141211e-10 
                1.1497139e-10
            ] 
            [
                1.9584007e-10 
                2.8761434e-10 
                3.4044996e-10
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            [
                7.830696e-11 
                3.622872500000001e-10 
                1.1661173e-10
            ] 
            [
                2.8066082e-10 
                4.8449064e-10 
                1.8700744e-10
            ] 
            [
                4.0857821e-10 
                2.7360977e-10 
                1.8540288e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.6e-06 
                3.45e-05 
                5.26e-05
            ] 
            [
                -9.3e-06 
                -3e-06 
                -4.5e-06
            ] 
            [
                6.52e-05 
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            [
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            ] 
            [
                -3.49e-05 
                2.4e-06 
                -5.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.377871893888e-14 
                5.52750934176e-14 
                8.427449025408001e-14
            ] 
            [
                -1.490024257344e-14 
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                -7.2097947936e-15
            ] 
            [
                1.0446191567616e-13 
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            ] 
            [
                -4.742442797568e-14 
                -5.159008718975999e-14 
                4.069528616832e-14
            ] 
            [
                -5.591596406592e-14 
                3.84522388992e-15 
                -8.699819050944e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}