{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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                2.252631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.233127e-11 
                9.505368e-11
            ] 
            [
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                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                6.3746163 
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            [
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            ] 
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                0.7352714 
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                9.257414
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.085334886703601e-08 
                -9.446493117424756e-09 
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            ] 
            [
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            ] 
            [
                -5.379469824174702e-10 
                1.12357946749098e-08 
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            ] 
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                1.178034647022885e-09 
                9.232244291855545e-09 
                1.483201227986661e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.2852233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.569781029674247e-20
    } 
    "relaxed-configuration-positions" {
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                0.7714245 
                0.4873423 
                0.1649055
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            [
                2.5557818 
                0.2262568 
                1.7260546
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            [
                0.8586026 
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                0.4608141
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            [
                2.6429559 
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                2.0219678
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.714245e-11 
                4.873423e-11 
                1.649055e-11
            ] 
            [
                2.5557818e-10 
                2.262568e-11 
                1.7260546e-10
            ] 
            [
                8.586026e-11 
                2.8525306e-10 
                4.608141e-11
            ] 
            [
                2.6429559e-10 
                2.5914447e-10 
                2.0219678e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -8.6e-06 
                -3.5e-06
            ] 
            [
                -1.6e-06 
                -6.4e-06 
                0.0
            ] 
            [
                -3e-07 
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                2.3e-06
            ] 
            [
                2.7e-06 
                8.6e-06 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                -1.377871893888e-14 
                -5.6076181728e-15
            ] 
            [
                -2.56348259328e-15 
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                0.0
            ] 
            [
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                3.68500622784e-15
            ] 
            [
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                1.92261194496e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}