{
    "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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            [
                3.588101 
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                4.931515 
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            [
                3.330231 
                3.38172 
                3.93095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.569029e-10 
                2.409456e-10 
                2.459016e-10
            ] 
            [
                1.280031e-10 
                1.374919e-11 
                2.779238e-10
            ] 
            [
                3.588101e-10 
                1.133333e-10 
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            ] 
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                2.722575e-10 
                2.426382e-10
            ] 
            [
                3.330231e-10 
                3.38172e-10 
                3.93095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                2.0054532 
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            ] 
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                1.0562403 
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                1.242767 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.213090257620528e-09 
                1.226486400752588e-09 
                2.338086322699256e-09
            ] 
            [
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                7.715702953481741e-10 
                1.27746349558722e-10
            ] 
            [
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                1.699302183729714e-10
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                1.219766551514265e-09 
                1.991132248906278e-09 
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                -2.51058579152251e-09 
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                -2.279572588978288e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.10703804636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.619326019684118e-18
    } 
    "relaxed-configuration-positions" {
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                1.6084817 
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            [
                3.5862026 
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            [
                4.272035 
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                3.2388462 
                3.0977279 
                4.212621
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9933416e-10 
                2.61332e-10 
                2.3333601e-10
            ] 
            [
                1.6084817e-10 
                4.673566e-11 
                2.5939948e-10
            ] 
            [
                3.5862026e-10 
                9.648464e-11 
                3.4078333e-10
            ] 
            [
                4.272035e-10 
                2.641325e-10 
                1.9807028e-10
            ] 
            [
                3.2388462e-10 
                3.0977279e-10 
                4.212621000000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0002452 
                4.5e-06 
                -9.92e-05
            ] 
            [
                -3.28e-05 
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                3.04e-05
            ] 
            [
                5.16e-05 
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            ] 
            [
                0.000143 
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                9.02e-05
            ] 
            [
                8.34e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.928537106568e-13 
                7.209794853e-15 
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            ] 
            [
                -5.255139359519999e-14 
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                4.870616967359999e-14
            ] 
            [
                8.267231431439999e-14 
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                -6.472793601359999e-14
            ] 
            [
                2.29111258662e-13 
                1.358645785632e-13 
                1.445163323868e-13
            ] 
            [
                1.336215312756e-13 
                2.492986842504e-13 
                3.02811383826e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.140382046368849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}