{
    "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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            [
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            [
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            ] 
            [
                3.206595 
                3.44318 
                2.117333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
                4.216737e-10 
                3.188357e-10
            ] 
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                3.675145e-10 
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                1.773064e-10
            ] 
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            ] 
            [
                3.206595e-10 
                3.44318e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.589044 
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            ] 
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            ] 
            [
                4.09976 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.148105767022515e-09 
                -6.622518555422381e-10 
                8.315158874762611e-10
            ] 
            [
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                1.548538311018209e-09 
                4.898555202492524e-09
            ] 
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                2.034274683240684e-09 
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                7.900618745473951e-09
            ] 
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                5.861621165990472e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.11640209660523e-18
    } 
    "relaxed-configuration-positions" {
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                1.6286324 
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            [
                3.8209534 
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            [
                3.510888 
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                3.178597 
                3.5007472 
                1.6783125
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4848951e-10 
                1.7599225e-10 
                2.6155353e-10
            ] 
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                1.6286324e-10 
                4.0688753e-10 
                3.5482769e-10
            ] 
            [
                3.8209534e-10 
                1.1154705e-10 
                2.0243963e-10
            ] 
            [
                3.510888e-10 
                2.5158505e-10 
                4.065161e-10
            ] 
            [
                3.178597e-10 
                3.5007472e-10 
                1.6783125e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -2.9e-06 
                1.7e-06
            ] 
            [
                1.34e-05 
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                3.3e-06
            ] 
            [
                -9.4e-06 
                1.6e-05 
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            ] 
            [
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                1.15e-05 
                2e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -4.646312200320001e-15 
                2.72370025536e-15
            ] 
            [
                2.146916671872e-14 
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                5.28718284864e-15
            ] 
            [
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                2.56348259328e-14 
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            ] 
            [
                -2.114873139456e-14 
                1.84250311392e-14 
                3.2043532416e-15
            ] 
            [
                1.36185012768e-14 
                -1.570133088384e-14 
                -7.370012455680001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}