{
    "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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                4.571028 
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                3.268552 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
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                3.027642e-10
            ] 
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            ] 
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                3.268552e-10 
                4.224197e-10 
                2.762666e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.81117060662038e-09 
                5.706475721671068e-10 
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            ] 
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                3.901081086244132e-09
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                3.469646481587622e-10
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                6.805603339392699e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.393234391916875e-18
    } 
    "relaxed-configuration-positions" {
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                4.3219843 
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                3.0239808 
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                3.7780393 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3025828e-10 
                9.97445e-12
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                8.091699e-11 
                3.5091119e-10
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                1.6748196e-10
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                3.0239808e-10 
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                4.6009376e-10
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            [
                3.7780393e-10 
                4.1534642e-10 
                3.1096519e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.69e-05 
                -8.9e-06 
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            ] 
            [
                -8e-06 
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            ] 
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                4.11e-05
            ] 
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                2e-06 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.10550187746e-14
            ] 
            [
                2.579504380739999e-14 
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                6.58494596574e-14
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            [
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            ] 
            [
                8.331318496799998e-15 
                3.204353268e-15 
                5.607618218999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.860776274046096e-18
    }
}