{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.807311e-10
            ] 
            [
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                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.273078658575289e-09 
                3.123279765748668e-09 
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            [
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            ] 
            [
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                1.143991447391572e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.539875659129817e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.5489072 
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                2.1971606
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            [
                5.043457 
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            [
                4.2457927 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.837852e-10 
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                1.5315699e-10
            ] 
            [
                4.2457927e-10 
                3.0786586e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -2.5e-06 
                2.4e-06
            ] 
            [
                2e-07 
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                3.7e-06
            ] 
            [
                -4.6e-06 
                9e-07 
                3e-07
            ] 
            [
                3.3e-06 
                3e-06 
                -6.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.7623942974e-15 
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}