{
    "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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        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
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                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                7.8834799 
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                16.2176266 
                41.8193466 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.784848467785188e-08 
                1.742124377405481e-08
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            [
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                1.263072718632672e-08 
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                6.700197941965198e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.9860908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.599948121294597e-18
    } 
    "relaxed-configuration-positions" {
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                1.4706197 
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            [
                1.8274297 
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            [
                1.7134921 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4706197e-10 
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                4.999271e-11
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                2.864945e-10
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            [
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                2.710043e-10 
                6.885519e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
                2.58e-05 
                1.99e-05
            ] 
            [
                2.1e-06 
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            ] 
            [
                4.4e-06 
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                -1.6e-06
            ] 
            [
                2.7e-06 
                1.5e-06 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.490024257344e-14 
                4.133615681664e-14 
                3.188331475392e-14
            ] 
            [
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            [
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                2.4032649312e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}