{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
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                3.627522e-10
            ] 
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                9.834518e-11 
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                3.226301e-10
            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.7327532
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.262617836374351e-09 
                -1.237875943809765e-09 
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            ] 
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                4.55835270383808e-12 
                -4.956509615873088e-11
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                6.931989544095598e-09 
                2.776176666656387e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1265316 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.141796231691242e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.2793108 
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                3.1191447
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                3.7022461 
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                3.5771445 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7563327e-10 
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                1.0125131e-10
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            [
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                1.1178849e-10 
                3.8174327e-10
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                1.2793108e-10 
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                3.1191447e-10
            ] 
            [
                3.7022461e-10 
                1.5162635e-10 
                2.1050791e-10
            ] 
            [
                3.5771445e-10 
                3.6858333e-10 
                3.0063864e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                1.5e-06 
                6.1e-06
            ] 
            [
                2.2e-06 
                1.56e-05 
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            ] 
            [
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            [
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                5.1e-06
            ] 
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.4032649312e-15 
                9.77327738688e-15
            ] 
            [
                3.52478856576e-15 
                2.499395528448e-14 
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            [
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            ] 
            [
                -6.24848882112e-15 
                5.76783583488e-15 
                8.17110076608e-15
            ] 
            [
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                1.76239428288e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}