{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
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                3.880836e-10 
                2.786174e-10
            ] 
            [
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                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.818344548506568e-09 
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            ] 
            [
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                8.127643394379382e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.987711121139698e-18
    } 
    "relaxed-configuration-positions" {
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                2.9920827 
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            [
                3.6207425 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1597288e-10 
                2.9920827e-10 
                9.779162000000001e-11
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                3.1078645e-10
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                2.294118e-10
            ] 
            [
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                1.4274633e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1.4e-06 
                -2.7e-06
            ] 
            [
                -1.5e-06 
                3.1e-06 
                3.6e-06
            ] 
            [
                2.2e-06 
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                9e-07
            ] 
            [
                -8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
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            ] 
            [
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                5.767835882399999e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}