{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.723329e-11 
                1.807311e-10
            ] 
            [
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                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.415109963006515e-10 
                3.044422369135124e-09 
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            [
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                7.304750995384955e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.210966137765665e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.8102671 
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            [
                5.0277544 
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            [
                4.9721036 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8658838e-10 
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                1.6339488e-10
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            [
                5.0277544e-10 
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                6.463595e-11
            ] 
            [
                4.972103599999999e-10 
                3.5227453e-10 
                5.073071e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.41e-05 
                2.8e-05 
                2.13e-05
            ] 
            [
                1.14e-05 
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                -4.99e-05
            ] 
            [
                -4.93e-05 
                3.26e-05 
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            ] 
            [
                -6.2e-06 
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                5.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.065598897728e-14 
                4.48609453824e-14 
                3.412636202304e-14
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}