{
    "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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                1.752289 
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                1.785348 
                1.533822 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.084818e-11 
                1.476287e-10
            ] 
            [
                2.004725e-11 
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                1.37487e-10
            ] 
            [
                8.976264000000001e-11 
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                2.845471e-10
            ] 
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                2.997864e-10
            ] 
            [
                1.785348e-10 
                1.533822e-10 
                3.428561e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -31.3073128 
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            [
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                28.5415431
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            [
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                24.5825697
            ] 
            [
                17.0217902 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.274053891863631e-09 
                -5.658176826746588e-08 
                -5.82171286897829e-09
            ] 
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                1.469715835543517e-08 
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                -2.349823064293685e-08 
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                4.572859307637556e-08
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            [
                5.566021486043052e-08 
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                3.938561845252648e-08
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                2.727191430260256e-08 
                1.757981247595668e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.29724 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.373499974036659e-18
    } 
    "relaxed-configuration-positions" {
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                0.8894492 
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                2.0728905 
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                2.0632807 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3765781e-10
            ] 
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                1.1296044e-10
            ] 
            [
                8.894492000000001e-11 
                2.7812846e-10 
                3.101108e-10
            ] 
            [
                2.0728905e-10 
                7.192319e-11 
                3.3340703e-10
            ] 
            [
                2.0632807e-10 
                1.7316722e-10 
                9.59874e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                8.1e-06 
                -7.5e-06
            ] 
            [
                -1.03e-05 
                1.02e-05 
                7e-06
            ] 
            [
                -2e-06 
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            ] 
            [
                5.8e-06 
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                1.28e-05
            ] 
            [
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                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.297763062848e-14 
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            ] 
            [
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                1.634220153216e-14 
                1.12152363456e-14
            ] 
            [
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                -2.355199632576e-14
            ] 
            [
                9.292624400640001e-15 
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                2.050786074624e-14
            ] 
            [
                1.6021766208e-15 
                -1.185610699392e-14 
                4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.764586380932578e-18
    }
}