{
    "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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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.797465e-10
            ] 
            [
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                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.1800719 
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            [
                -0.0769592 
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                0.8521382
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.465210386711698e-09 
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            ] 
            [
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            [
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                3.17347513245797e-09 
                1.365275901730594e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.596331832422023e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.0473914 
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                3.4666063
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                3.4055145 
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            [
                4.135537 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.317303e-10 
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                2.6141985e-10
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            [
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                1.1330824e-10
            ] 
            [
                4.135537e-10 
                4.5054802e-10 
                1.9853929e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                -9e-06 
                9.4e-06
            ] 
            [
                2.5e-06 
                -6.1e-06 
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            ] 
            [
                -1.64e-05 
                1.73e-05 
                2.7e-06
            ] 
            [
                8.1e-06 
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                1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.292624400640001e-15 
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                1.506046023552e-14
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}