{
    "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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            [
                3.462438 
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            ] 
            [
                3.194185 
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                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
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                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
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            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.94480948020715e-10 
                -2.285032147250402e-09 
                1.172944211463279e-09
            ] 
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                3.830739412179658e-09
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                7.825046637753408e-10 
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                4.978026847890431e-10 
                -1.053774795061162e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.207179821763137e-18
    } 
    "relaxed-configuration-positions" {
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                2.588332 
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                3.6124276 
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                3.0504065 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.1300357e-10 
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                1.5877096e-10
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            [
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                4.728072e-11 
                2.4101547e-10
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            [
                2.588332e-10 
                4.3209193e-10 
                1.3890098e-10
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            [
                3.6124276e-10 
                2.1170672e-10 
                8.267041000000001e-11
            ] 
            [
                3.0504065e-10 
                2.7665118e-10 
                3.2843253e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.36e-05 
                -7e-07 
                3.3e-06
            ] 
            [
                -2.28e-05 
                5.1e-06 
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            ] 
            [
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            [
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                3.95e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.28718284864e-15
            ] 
            [
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                8.17110076608e-15 
                -7.69044777984e-15
            ] 
            [
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            ] 
            [
                -4.48609453824e-15 
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                6.32859765216e-14
            ] 
            [
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                -5.110943420352001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}