{
    "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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                3.541964e-11 
                6.731301e-11
            ] 
            [
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                1.579036e-11 
                2.39025e-10
            ] 
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                1.113923e-11 
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                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.563018282495293e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.3402369 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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            ] 
            [
                1.3402369e-10 
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                1.1687555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.61e-05 
                8.3e-06 
                3e-06
            ] 
            [
                3.29e-05 
                1.73e-05 
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            ] 
            [
                -1.63e-05 
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            ] 
            [
                -4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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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" -1.21804370492275e-18
    }
}