{
    "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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            [
                3.800453 
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                2.737021
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.905521e-10 
                1.741541e-10 
                1.432593e-10
            ] 
            [
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                5.398899000000001e-10 
                1.710867e-10
            ] 
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                1.47054e-10 
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                2.516001e-10
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            ] 
            [
                3.800453e-10 
                3.660633e-10 
                2.737021e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                0.861373 
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            ] 
            [
                4.5341883 
                0.5337854 
                3.4619471
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.639464077295878e-10 
                -1.248295138701321e-08 
                3.136091705582505e-09
            ] 
            [
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                5.022689123371853e-09 
                -8.298348837657179e-10
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                3.372968552220262e-09
            ] 
            [
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                7.207586353345889e-09 
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                7.264570488564897e-09 
                8.552184884043762e-10 
                5.54665070606636e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5279819 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.206115660198556e-18
    } 
    "relaxed-configuration-positions" {
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                2.5939396 
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                1.2804231 
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                2.9038408
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            [
                3.0120192 
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                3.8437545 
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                3.2515222
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9490296e-10 
                2.0412979e-10 
                1.4138279e-10
            ] 
            [
                2.5939396e-10 
                5.0261901e-10 
                1.5175285e-10
            ] 
            [
                1.2804231e-10 
                3.3063969e-10 
                2.9038408e-10
            ] 
            [
                3.0120192e-10 
                3.6266927e-10 
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            ] 
            [
                3.8437545e-10 
                3.5992665e-10 
                3.2515222e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.82e-05 
                2.12e-05 
                1.06e-05
            ] 
            [
                -1.6e-06 
                4.6e-06 
                9e-06
            ] 
            [
                -1e-06 
                6.1e-06 
                5.7e-06
            ] 
            [
                3e-06 
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                7.2e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.915961449856e-14 
                3.396614436096001e-14 
                1.698307218048e-14
            ] 
            [
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                7.370012455680001e-15 
                1.44195895872e-14
            ] 
            [
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                9.77327738688e-15 
                9.13240673856e-15
            ] 
            [
                4.8065298624e-15 
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                1.153567166976e-14
            ] 
            [
                -2.980048514688e-14 
                -3.172309709184e-14 
                -5.191052251392001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}