{
    "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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            ] 
            [
                3.743563 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.566064e-10 
                7.389026e-11
            ] 
            [
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                8.253972000000001e-11 
                1.952601e-10
            ] 
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                1.402373e-10 
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                3.393524e-10
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                3.265612e-10
            ] 
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                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.7381486 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.104229379342318e-09 
                2.365674342887466e-09
            ] 
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                2.618751438208779e-09
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                2.784821050396251e-09 
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                4.45459093934521e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.985617220137636e-18
    } 
    "relaxed-configuration-positions" {
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                1.2938858 
                2.2040236 
                3.3110873
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            [
                3.0095656 
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            [
                3.6873721 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1100605e-10 
                2.8319947e-10 
                1.0474135e-10
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            [
                2.7878711e-10 
                7.262317000000001e-11 
                1.9811022e-10
            ] 
            [
                1.2938858e-10 
                2.2040236e-10 
                3.3110873e-10
            ] 
            [
                3.0095656e-10 
                3.9699576e-10 
                2.9608843e-10
            ] 
            [
                3.6873721e-10 
                1.8641946e-10 
                3.8945734e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.6e-06 
                -4e-07 
                2e-07
            ] 
            [
                -4.7e-06 
                9.2e-06 
                -2.2e-06
            ] 
            [
                -5e-07 
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                6.3e-06
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            [
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                2.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                -7.53023011776e-15 
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            [
                -8.010883104e-16 
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                1.009371271104e-14
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            [
                -9.6130597248e-15 
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            ] 
            [
                4.16565921408e-15 
                1.44195895872e-15 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.9991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.242903073224128e-18
    }
}