{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.347902e-11 
                1.79192e-10
            ] 
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                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
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            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.810376075297651e-09 
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            [
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                2.5055149024759e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.029102052624177e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1359266e-10 
                1.8368789e-10
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                9.51331e-12
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                3.2400292e-10
            ] 
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                3.7142335e-10 
                1.4982893e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                1.6e-06 
                -1.1e-06
            ] 
            [
                -3.1e-06 
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                2.5e-06
            ] 
            [
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                1.2e-06
            ] 
            [
                2.2e-06 
                2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.5634826144e-15 
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            [
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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" -1.40540627200127e-18
    }
}