{
    "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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                4.878455e-11 
                2.020371e-10
            ] 
            [
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                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.83469e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.181067577096629e-09 
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            ] 
            [
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                3.548782792070784e-09 
                4.059114502238999e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.990078016681106e-18
    } 
    "relaxed-configuration-positions" {
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                2.1421121 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.561025000000001e-11 
                4.426795000000001e-11 
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            ] 
            [
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                5.861629e-11
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            [
                2.1421121e-10 
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                3.468646e-11
            ] 
            [
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                2.4123731e-10 
                2.1491515e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                9e-07 
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            ] 
            [
                3e-07 
                -7e-07 
                2e-07
            ] 
            [
                -1.1e-06 
                0.0 
                1e-06
            ] 
            [
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.4419589706e-15 
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            [
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                3.204353268e-16
            ] 
            [
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            ] 
            [
                0.0 
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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
    }
}