{
    "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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                4.055705 
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        ] 
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                4.339495e-10 
                1.275975e-10
            ] 
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                2.999193e-10
            ] 
            [
                4.055705e-10 
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                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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            ] 
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                4.3981926
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.51480902773586e-09 
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            ] 
            [
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                1.136918308838619e-08
            ] 
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                4.338760138585515e-09 
                7.046681357495566e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.945978949260113e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                2.1398255 
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            [
                3.7130819 
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            [
                4.8615848 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9978257e-10 
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                7.766055e-11
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                3.3054581e-10
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                1.7484145e-10
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            [
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                5.0299911e-10 
                3.2638599e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                1.7e-06 
                9e-07
            ] 
            [
                -0.0 
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                6e-07
            ] 
            [
                5e-07 
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                4e-07
            ] 
            [
                -1.9e-06 
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                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                2.72370025536e-15 
                1.44195895872e-15
            ] 
            [
                0.0 
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            [
                8.010883104e-16 
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}