{
    "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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            [
                4.556331 
                2.173826 
                2.191246
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                8.10981e-11 
                1.851579e-10
            ] 
            [
                2.28758e-10 
                2.972606e-10 
                1.775704e-10
            ] 
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                2.775609000000001e-10 
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                3.884458e-10
            ] 
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                3.461309e-10 
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            ] 
            [
                4.556331e-10 
                2.173826e-10 
                2.191246e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ] 
            [
                11.0444648 
                4.3019583 
                4.9589516
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.669852815346655e-08 
                -1.721688484595915e-08 
                4.619815281209244e-09
            ] 
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                1.582991289787335e-08 
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            [
                1.360997780930712e-10 
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                6.378584173321829e-09
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                4.758148173094785e-09 
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                1.769518343759548e-08 
                6.892497068702361e-09 
                7.945116382656913e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.507910553687213e-19
    } 
    "relaxed-configuration-positions" {
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                2.8570443 
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                3.8618158
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            [
                3.5486487 
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                4.7419165 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6637754e-10 
                7.204621e-11 
                1.9708627e-10
            ] 
            [
                2.277185e-10 
                3.2711072e-10 
                1.6647315e-10
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            [
                2.8570443e-10 
                1.9248677e-10 
                3.8618158e-10
            ] 
            [
                3.5486487e-10 
                1.3413657e-10 
                3.859600000000001e-11
            ] 
            [
                4.7419165e-10 
                2.5457743e-10 
                2.2769122e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                -2e-07 
                2.1e-06
            ] 
            [
                -5.4e-06 
                5.9e-06 
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            ] 
            [
                1.2e-06 
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            ] 
            [
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                2.1e-06
            ] 
            [
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.204353268e-16 
                3.364570931399999e-15
            ] 
            [
                -8.6517538236e-15 
                9.452842140600001e-15 
                -4.3258769118e-15
            ] 
            [
                1.9226119608e-15 
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                -3.0441356046e-15
            ] 
            [
                2.7237002778e-15 
                9.613059803999998e-16 
                3.364570931399999e-15
            ] 
            [
                -6.408706536e-16 
                -7.690447843199998e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}