{
    "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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                2.282123e-10
            ] 
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                8.11047e-11
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                3.941822e-10 
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                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.3228962
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.183517634891199e-11 
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                3.920663497634002e-09 
                8.52821984658516e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.127969811807406e-18
    } 
    "relaxed-configuration-positions" {
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                3.9070825 
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                3.5652813 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0220888e-10 
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                2.9377952e-10 
                8.567029000000001e-11
            ] 
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                3.5652813e-10 
                1.1062085e-10 
                2.6749381e-10
            ] 
            [
                4.2461309e-10 
                3.5205583e-10 
                3.3712416e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.99e-05 
                1.93e-05 
                9.7e-06
            ] 
            [
                9.6e-06 
                6.8e-06 
                5.8e-06
            ] 
            [
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                1.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.092200878144e-14 
                1.554111322176e-14
            ] 
            [
                1.538089555968e-14 
                1.089480102144e-14 
                9.292624400640001e-15
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            [
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            [
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            ] 
            [
                7.53023011776e-15 
                1.089480102144e-14 
                1.92261194496e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}