{
    "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" {
        "source-value" [
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            [
                0.4085169 
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                1.949891 
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            ] 
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                2.589215 
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                2.264415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
            [
                4.085169000000001e-11 
                2.174523e-10 
                2.673779e-10
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                1.949891e-10 
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            ] 
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                2.589215e-10 
                1.862387e-10 
                2.264415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -8.850821 
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                8.1393258 
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            ] 
            [
                4.6146546 
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                1.985748
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.741850707945862e-09 
                -7.669848337781334e-09 
                1.477600511346974e-09
            ] 
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                1.111033888963641e-08 
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                3.167637628037593e-09 
                2.035395102120806e-09
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                1.304063761327336e-08 
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            ] 
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                7.393491774100615e-09 
                3.985291970780162e-09 
                3.181519046612232e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.016333432689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.28435821162084e-18
    } 
    "relaxed-configuration-positions" {
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                0.386922 
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            [
                0.5096349 
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                2.6743732
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                2.291803 
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            ] 
            [
                2.8325343 
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                2.1941226
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.827177e-11 
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                2.0228554e-10
            ] 
            [
                3.86922e-11 
                2.3932091e-10 
                3.087647e-11
            ] 
            [
                5.096349e-11 
                2.1369492e-10 
                2.6743732e-10
            ] 
            [
                2.291803e-10 
                9.624372e-11 
                3.427821e-11
            ] 
            [
                2.8325343e-10 
                2.3613637e-10 
                2.1941226e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.03e-05 
                -1.12e-05 
                1e-06
            ] 
            [
                -8.2e-06 
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            ] 
            [
                2.38e-05 
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                2.02e-05
            ] 
            [
                2.53e-05 
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            ] 
            [
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                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.456771835019998e-14 
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                1.602176634e-15
            ] 
            [
                -1.31378483988e-14 
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            ] 
            [
                3.81318038892e-14 
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                3.236396800679999e-14
            ] 
            [
                4.053506884019999e-14 
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            ] 
            [
                -8.010883169999999e-16 
                5.31922642488e-14 
                1.08948011112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}