{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.231726e-10 
                2.757655e-10
            ] 
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                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.916791 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.937666309028532e-10 
                2.815605936056141e-09 
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            ] 
            [
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            ] 
            [
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                1.25819732156337e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.913260376222669e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.8136262 
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            [
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.1577394e-10 
                1.1890339e-10 
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                5.279951000000001e-11
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                9.695418000000001e-11
            ] 
            [
                2.5632885e-10 
                2.957646e-10 
                2.0651179e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.99e-05 
                -5.2e-06
            ] 
            [
                -9e-07 
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                9.3e-06
            ] 
            [
                3.7e-06 
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            ] 
            [
                9.4e-06 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.95465549348e-14 
                3.18833150166e-14 
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            ] 
            [
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            [
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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
    }
}