{
    "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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                1.191739 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.175772e-11 
                2.382477e-10
            ] 
            [
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                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -24.7475947 
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            [
                28.0869388 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.65495466144792e-09 
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            ] 
            [
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                1.899765162695651e-08 
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            [
                4.500023669520041e-08 
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                4.077125593627783e-08
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                7.647321991737927e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.572687630831736e-18
    } 
    "relaxed-configuration-positions" {
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                0.1463587 
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            [
                2.333418 
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            [
                2.1568033 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.463587e-11 
                6.242605e-11 
                2.7258083e-10
            ] 
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                7.593247e-11
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                2.9236786e-10
            ] 
            [
                2.1568033e-10 
                2.4561923e-10 
                9.571951e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -2.6e-06 
                2.4e-06
            ] 
            [
                -1e-07 
                5e-07 
                -6e-07
            ] 
            [
                7e-07 
                3e-07 
                2e-07
            ] 
            [
                2.1e-06 
                1.9e-06 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.32587687616e-15 
                -4.16565921408e-15 
                3.84522388992e-15
            ] 
            [
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            [
                1.12152363456e-15 
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                3.2043532416e-16
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}