{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.17872e-10 
                1.239282e-10
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            [
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                2.269162e-10
            ] 
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                3.328528e-10
            ] 
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                2.531522e-10
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                2.750614e-10 
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                1.493085e-10
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    } 
    "unrelaxed-configuration-forces" {
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                5.5350505
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.224743296661862e-08 
                -1.586224882778906e-08 
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            ] 
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                4.624471046289984e-09
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                8.868128579110015e-09
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                1.732642854634366e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.71178614805439e-20
    } 
    "relaxed-configuration-positions" {
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                0.700675 
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                0.9102561 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.910822e-10 
                5.377782e-11
            ] 
            [
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                1.7861005e-10 
                2.9457752e-10
            ] 
            [
                7.00675e-11 
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                3.1274076e-10
            ] 
            [
                9.102561000000001e-11 
                4.4345965e-10 
                3.0333944e-10
            ] 
            [
                2.5407685e-10 
                3.566659e-10 
                1.2172235e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.42e-05 
                -2.4e-06 
                -1.08e-05
            ] 
            [
                2.06e-05 
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            ] 
            [
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            ] 
            [
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                1.16e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                3.39661446408e-14
            ] 
            [
                -3.6048974265e-14 
                5.735792349719999e-14 
                1.85852489544e-14
            ] 
            [
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                -4.6463122386e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}