{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                5.395877 
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                0.3069547
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.955008e-10 
                1.363184e-10
            ] 
            [
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                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.1507607
            ] 
            [
                3.9002243 
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            ] 
            [
                -0.0451611 
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                0.127991
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                -0.0226892 
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                0.1304208
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.140140075549116e-09 
                1.120595022222934e-09 
                3.445898538865484e-09
            ] 
            [
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            ] 
            [
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                2.05064189562294e-10
            ] 
            [
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                2.089571583475872e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.413413630382676e-18
    } 
    "relaxed-configuration-positions" {
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                2.1047877 
                1.5866697
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            [
                4.9693882 
                1.7177027 
                0.1708013
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            [
                5.1893604 
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                2.1088363
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            [
                3.9339151 
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                0.2215998
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0783643e-10 
                2.1047877e-10 
                1.5866697e-10
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            [
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                1.708013e-11
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            [
                5.1893604e-10 
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                2.1088363e-10
            ] 
            [
                3.9339151e-10 
                3.8754109e-10 
                2.215998e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -3e-07 
                2e-07
            ] 
            [
                2e-07 
                -2e-07 
                -3e-07
            ] 
            [
                5e-07 
                2e-07 
                5e-07
            ] 
            [
                -1e-07 
                4e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-16 
                -4.806529901999999e-16 
                3.204353268e-16
            ] 
            [
                3.204353268e-16 
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            ] 
            [
                8.010883169999999e-16 
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                8.010883169999999e-16
            ] 
            [
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                6.408706536e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909746092178e-18
    }
}