{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.498219000000001e-11 
                2.438631e-11
            ] 
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            ] 
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            ] 
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                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.499487493386034e-09 
                -2.051341389040769e-09 
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            ] 
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                1.413638243900091e-09
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                4.118877419146923e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.935363989120271e-18
    } 
    "relaxed-configuration-positions" {
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                1.3991875 
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                1.9517794 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3043064e-10 
                8.636857000000001e-11 
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                8.601665e-11
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                1.3991875e-10 
                2.3375773e-10 
                2.5991223e-10
            ] 
            [
                1.9517794e-10 
                7.06425e-12 
                2.0051742e-10
            ] 
            [
                3.1257556e-10 
                1.9492809e-10 
                9.665429e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                3.1e-06 
                -5.8e-06
            ] 
            [
                1.8e-06 
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                1.7e-06
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            [
                2.5e-06 
                1.6e-06 
                6e-07
            ] 
            [
                -2.2e-06 
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                4.3e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.84522388992e-15 
                4.96674752448e-15 
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            [
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            ] 
            [
                4.005441552e-15 
                2.56348259328e-15 
                9.6130597248e-16
            ] 
            [
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                6.889359469440001e-15
            ] 
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                -7.2097947936e-15 
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                -1.28174129664e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}