{
    "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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                2.382088e-10 
                1.155059e-10
            ] 
            [
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                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-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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                2.975798741201328e-09 
                3.412657190817733e-09 
                2.898720267021909e-09
            ] 
            [
                6.768821313550732e-10 
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                3.048405700649756e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.490404918487336e-18
    } 
    "relaxed-configuration-positions" {
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                1.0323977
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            [
                2.8224177 
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            [
                3.8295926 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6658118e-10 
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            [
                2.8224177e-10 
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                2.9506042e-10
            ] 
            [
                3.8295926e-10 
                2.609261e-10 
                2.8005791e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                9.5e-06 
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            ] 
            [
                5.5e-06 
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                -2.06e-05
            ] 
            [
                8.5e-06 
                1.86e-05 
                3.37e-05
            ] 
            [
                4.3e-06 
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.52206778976e-14 
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            [
                8.8119714144e-15 
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            [
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                5.399335212096e-14
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            [
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                0.0 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}