{
    "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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                2.632044 
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            ] 
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                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
            [
                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
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                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
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                2.588426e-10 
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                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.281526 
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                0.5886655
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.859603804901059e-09 
                -2.248561640613469e-09 
                5.915245697053326e-10
            ] 
            [
                2.436048669214809e-10 
                6.133156137071712e-10 
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            ] 
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                8.645726844525537e-09 
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                6.084294556667174e-10
            ] 
            [
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                4.510543753473408e-10 
                2.368678103616142e-09 
                9.431461015715422e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0300015 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.446765728908893e-18
    } 
    "relaxed-configuration-positions" {
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                0.5212123 
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                0.4823369 
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                2.8921983 
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            [
                2.5864569 
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                2.5701982 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.212123e-11 
                3.20646e-11 
                2.3238724e-10
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            [
                4.823369e-11 
                2.3660373e-10 
                1.0923285e-10
            ] 
            [
                2.8921983e-10 
                5.704162000000001e-11 
                2.190223e-10
            ] 
            [
                2.5864569e-10 
                1.652397e-10 
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            ] 
            [
                2.5701982e-10 
                3.0379627e-10 
                2.2705945e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                5e-07 
                -1.72e-05
            ] 
            [
                2.82e-05 
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                1.93e-05
            ] 
            [
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                3.1e-06
            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.010883104e-16 
                -2.755743787776e-14
            ] 
            [
                4.518138070656001e-14 
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                3.092200878144e-14
            ] 
            [
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                4.96674752448e-15
            ] 
            [
                -2.018742542208e-14 
                2.098851373248e-14 
                4.902660459647999e-14
            ] 
            [
                -6.4087064832e-15 
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                -5.703748770048e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}