{
    "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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                9.174024e-11 
                2.131679e-10
            ] 
            [
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                3.161179e-10 
                2.338482e-10
            ] 
            [
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                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -5.1789415 
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            ] 
            [
                1.8608917 
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            [
                2.0100209 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.095693483128403e-09 
                -1.673744728927501e-09 
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            ] 
            [
                -8.297578991790883e-09 
                2.232657634387098e-09 
                1.20243050977482e-09
            ] 
            [
                2.981477175580767e-09 
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                6.234721317417465e-10
            ] 
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                2.696669773372821e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.007599 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.603394114814146e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.551666 
                3.2420388 
                2.4055293
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            [
                3.7914904 
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                2.6730244
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            [
                3.4405465 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9845061e-10 
                9.168354e-11 
                2.1024692e-10
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            [
                3.7914904e-10 
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                2.6730244e-10
            ] 
            [
                3.4405465e-10 
                4.50336e-10 
                1.6796101e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
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                -9e-07
            ] 
            [
                -1.01e-05 
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                1.04e-05
            ] 
            [
                -1.14e-05 
                9.8e-06 
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            ] 
            [
                2.33e-05 
                1.51e-05 
                -6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            [
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            [
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                2.419286697408e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}