{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                4.688193 
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                4.605333 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.211759e-10 
                2.539973e-10
            ] 
            [
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                2.608179e-10
            ] 
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                4.688193e-10 
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            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.5340637
            ] 
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                0.8665288
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.277682662824189e-09 
                2.969661763873016e-09 
                -2.251852831827917e-10
            ] 
            [
                9.15576775543256e-09 
                2.186761843125324e-09 
                7.970310063907846e-09
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                4.060017615757945e-09
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                1.388332184609879e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.351535859335341e-18
    } 
    "relaxed-configuration-positions" {
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                4.4135024 
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                3.9566752 
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                4.6481892 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9335518e-10 
                3.4211448e-10 
                2.3758877e-10
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            [
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                2.8322866e-10 
                2.6766104e-10
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            [
                4.4135024e-10 
                2.2301682e-10 
                6.449339e-11
            ] 
            [
                3.9566752e-10 
                1.1379864e-10 
                2.9635035e-10
            ] 
            [
                4.6481892e-10 
                4.783881000000001e-10 
                3.3556504e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -1.5e-06 
                1.7e-06
            ] 
            [
                1.28e-05 
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                3.8e-06
            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.72370025536e-15
            ] 
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                2.050786074624e-14 
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                6.08827115904e-15
            ] 
            [
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                -1.44195895872e-15
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            [
                -2.4032649312e-15 
                2.16293843808e-14 
                9.6130597248e-15
            ] 
            [
                -1.329806595264e-14 
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                -1.714328984256e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}