{
    "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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                1.344878 
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            ] 
            [
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.219137e-10 
                2.797465e-10
            ] 
            [
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                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.2824429 
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            ] 
            [
                0.0293758 
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            ] 
            [
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                0.4947213
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.553898512783315e-10 
                -5.860118003884839e-10 
                -7.416574912633689e-10
            ] 
            [
                4.525234110909523e-10 
                2.276491424337903e-09 
                1.27371807677602e-09
            ] 
            [
                4.706521997729664e-11 
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            ] 
            [
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                7.72126885149433e-10 
                7.92630900671783e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218336502700202e-18
    } 
    "relaxed-configuration-positions" {
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                1.4131492 
                2.3895216 
                2.5910389
            ] 
            [
                2.0920542 
                4.5365201 
                3.3866636
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            [
                3.3608124 
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                1.212967
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            [
                4.0397302 
                4.4313153 
                2.0086105
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4131492e-10 
                2.3895216e-10 
                2.5910389e-10
            ] 
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                2.0920542e-10 
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                3.3866636e-10
            ] 
            [
                3.3608124e-10 
                2.2843279e-10 
                1.212967e-10
            ] 
            [
                4.0397302e-10 
                4.4313153e-10 
                2.0086105e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -3.7e-06 
                -1.11e-05
            ] 
            [
                1.03e-05 
                2.7e-06 
                3.6e-06
            ] 
            [
                -4.2e-06 
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                6.8e-06
            ] 
            [
                -6e-06 
                9.5e-06 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -5.928053496960001e-15 
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            ] 
            [
                1.650241919424e-14 
                4.32587687616e-15 
                5.76783583488e-15
            ] 
            [
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                1.089480102144e-14
            ] 
            [
                -9.6130597248e-15 
                1.52206778976e-14 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}