{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                2.110174
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
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                2.774068e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
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        "si-value" [
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                1.446502731616589e-10 
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            ] 
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                7.600778760903687e-10
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                2.269743056411094e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.185537478788321e-19
    } 
    "relaxed-configuration-positions" {
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                2.7820301 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.120669e-11 
                2.6616215e-10
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                1.6720331e-10 
                2.5171388e-10 
                3.7032258e-10
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                2.102807e-10 
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            [
                2.7820301e-10 
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                1.9998562e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
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                2e-06
            ] 
            [
                -5.97e-05 
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            ] 
            [
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                5.29e-05
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-15
            ] 
            [
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            [
                2.948004982272e-14 
                3.733071526464e-14 
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            [
                2.819830852608e-14 
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                6.568924145279999e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726376078172e-18
    }
}