{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.573969 
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            [
                2.828068 
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                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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            ] 
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            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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            ] 
            [
                12.297931 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.726469992590728e-08 
                -2.666856877307043e-08 
                3.76681352530617e-08
            ] 
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                4.355510210060641e-08 
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                1.788161223007473e-08
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                4.577918442338976e-08 
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                8.079390800910868e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.057615321702707e-19
    } 
    "relaxed-configuration-positions" {
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                1.8291954 
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            [
                2.6773024 
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                2.8694297 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6948616e-10
            ] 
            [
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                1.4235164e-10
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            [
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                1.3030929e-10
            ] 
            [
                2.6773024e-10 
                1.8244963e-10 
                3.17484e-12
            ] 
            [
                2.8694297e-10 
                1.7753576e-10 
                2.769098e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -4e-07 
                -3e-07
            ] 
            [
                -1.2e-06 
                1.3e-06 
                -1.1e-06
            ] 
            [
                -3e-07 
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                -7e-07
            ] 
            [
                -5e-07 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.408706536e-16 
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            ] 
            [
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                2.0828296242e-15 
                -1.7623942974e-15
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            [
                -4.806529901999999e-16 
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            [
                -8.010883169999999e-16 
                -3.204353268e-16 
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            ] 
            [
                4.9667475654e-15 
                0.0 
                4.9667475654e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629106119175e-18
    }
}