{
    "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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                4.06698 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.726278000000001e-10 
                2.425808e-10
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            [
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                2.419847e-10 
                2.282123e-10
            ] 
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                8.11047e-11
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            [
                3.941822e-10 
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                2.619853e-10
            ] 
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                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.2702737 
                6.4023977 
                14.3736612
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.374457655509075e-10 
                2.69956827109751e-10 
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            ] 
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                4.131893502014302e-09 
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                2.559759615466247e-09
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                1.025777191200369e-08 
                2.302914392994007e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3507352 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.572822841531612e-19
    } 
    "relaxed-configuration-positions" {
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                3.6552787 
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                3.7858252 
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                4.2482136 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.6700652e-10 
                2.3106454e-10
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                2.5599923e-10 
                2.2621761e-10
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                3.655278700000001e-10 
                2.2976759e-10 
                8.220467e-11
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            [
                3.7858252e-10 
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                2.2206337e-10
            ] 
            [
                4.2482136e-10 
                3.9041225e-10 
                3.889294e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                5.6e-06 
                7e-07
            ] 
            [
                5e-07 
                9e-07 
                8e-06
            ] 
            [
                -1.07e-05 
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            ] 
            [
                8.5e-06 
                5.1e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.972189076479999e-15 
                1.12152363456e-15
            ] 
            [
                8.010883104e-16 
                1.44195895872e-15 
                1.28174129664e-14
            ] 
            [
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            ] 
            [
                1.36185012768e-14 
                8.17110076608e-15 
                2.291112567744e-14
            ] 
            [
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                -2.867896151232001e-14 
                -1.073458335936e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753321579764e-18
    }
}