{
    "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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                2.210991 
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            [
                3.91387 
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            ] 
            [
                4.773827 
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                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
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                3.228222e-10
            ] 
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                2.210991e-10 
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                2.665918e-10
            ] 
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            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ] 
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                -0.9832657 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.851383498276108e-09 
                -3.048128203659034e-10 
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            ] 
            [
                3.412346208335635e-10 
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                2.712468997248192e-09
            ] 
            [
                3.262384078805376e-10 
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                1.496804027932577e-09
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                2.759275786136554e-09 
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                -9.98218038993625e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.767261054583342e-18
    } 
    "relaxed-configuration-positions" {
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                2.7512429 
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            [
                1.8826018 
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                4.0719652 
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            [
                4.3203012 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6342619e-10 
                2.2984019e-10 
                1.1629997e-10
            ] 
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                2.7512429e-10 
                1.5543255e-10 
                3.4319945e-10
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            [
                1.8826018e-10 
                3.9936662e-10 
                2.9372636e-10
            ] 
            [
                4.0719652e-10 
                1.923024e-10 
                1.1804574e-10
            ] 
            [
                4.3203012e-10 
                3.6182874e-10 
                2.9547198e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                7e-07 
                -7.2e-06
            ] 
            [
                3.4e-06 
                2.7e-06 
                5.7e-06
            ] 
            [
                1.1e-06 
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            ] 
            [
                -6.3e-06 
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                2e-07
            ] 
            [
                5.2e-06 
                5e-07 
                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.12152363456e-15 
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            ] 
            [
                5.44740051072e-15 
                4.32587687616e-15 
                9.13240673856e-15
            ] 
            [
                1.76239428288e-15 
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                -5.44740051072e-15
            ] 
            [
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                3.68500622784e-15 
                3.2043532416e-16
            ] 
            [
                8.33131842816e-15 
                8.010883104e-16 
                7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}