{
    "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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            ] 
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                2.444403 
                2.05802 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.80297e-12
            ] 
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                1.858809e-10 
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                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                2.0077943 
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            ] 
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                7.1106812 
                6.5251696 
                3.9259659
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.160389074809704e-08 
                2.135238086047665e-09 
                -1.20422134269272e-08
            ] 
            [
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                4.99330584501703e-09 
                4.732103951833978e-09
            ] 
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                3.216841086835501e-09 
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                7.639537816625769e-09
            ] 
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                1.139256717660209e-08 
                1.045447417987489e-08 
                6.290090779038031e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.21821206936992e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.7928449 
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                3.0083743 
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            [
                2.1013845 
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                3.4661129
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.346325e-11 
                1.6842546e-10 
                2.511915e-11
            ] 
            [
                3.253223e-11 
                2.8250843e-10 
                2.2769746e-10
            ] 
            [
                1.7928449e-10 
                4.4732e-12 
                1.883273e-11
            ] 
            [
                3.0083743e-10 
                1.722866e-11 
                2.1752522e-10
            ] 
            [
                2.1013845e-10 
                1.8906291e-10 
                3.4661129e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -1.4e-06 
                -1.1e-06
            ] 
            [
                2e-07 
                -2e-07 
                5e-07
            ] 
            [
                -2e-07 
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            ] 
            [
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            ] 
            [
                2.1e-06 
                2.2e-06 
                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.2043532416e-16 
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                8.010883104e-16
            ] 
            [
                -3.2043532416e-16 
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            ] 
            [
                -4.32587687616e-15 
                2.24304726912e-15 
                -1.12152363456e-15
            ] 
            [
                3.36457090368e-15 
                3.52478856576e-15 
                8.65175375232e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}