{
    "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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            [
                1.736021 
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                1.725047 
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            ] 
            [
                1.83697 
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                2.853175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.9853e-12 
                7.165901e-11 
                5.986145000000001e-11
            ] 
            [
                2.043706e-11 
                1.471965e-10 
                2.579922e-10
            ] 
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                1.736021e-10 
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                2.600696e-10
            ] 
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                1.725047e-10 
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            ] 
            [
                1.83697e-10 
                2.73027e-10 
                2.853175e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5651915 
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            [
                0.4309471 
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            ] 
            [
                4.5666602 
                5.8099219 
                14.4569908
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                5.408768667821608e-09
            ] 
            [
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                6.904533684215598e-10 
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            ] 
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                7.316596207577853e-09 
                9.308521036853914e-09 
                2.316265266688069e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.2395152245911003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.837456931655222e-20
    } 
    "relaxed-configuration-positions" {
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                1.8984504 
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                1.6207289 
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            [
                1.9677423 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.731765e-11 
                4.889842e-11 
                7.095345e-11
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            [
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                2.588626e-10
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                1.8984504e-10 
                3.748621e-11 
                2.386568e-10
            ] 
            [
                1.6207289e-10 
                2.3898189e-10 
                9.042376e-11
            ] 
            [
                1.9677423e-10 
                2.5621034e-10 
                3.2100763e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.69e-05 
                -2.02e-05 
                -2.32e-05
            ] 
            [
                1.21e-05 
                1.17e-05 
                7.7e-06
            ] 
            [
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            ] 
            [
                1.37e-05 
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                2.22e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.236396774016e-14 
                -3.717049760256e-14
            ] 
            [
                1.938633711168e-14 
                1.874546646336e-14 
                1.233675998016e-14
            ] 
            [
                2.467351996032e-14 
                2.899939683648e-14 
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            ] 
            [
                2.194981970496e-14 
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                3.556832098176e-14
            ] 
            [
                -2.275090801536e-14 
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                -4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}