{
    "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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                3.209467 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.153048e-10 
                2.374712e-10
            ] 
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                4.039649e-11
            ] 
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                2.279761e-10 
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                2.243044e-10
            ] 
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                2.568835e-10
            ] 
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                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.243500945032847e-09 
                -8.15243156322379e-09 
                4.347360622685969e-09
            ] 
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                4.356353479840858e-10 
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                4.999869161544137e-09
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                3.16023330290472e-09 
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                2.426341241287044e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.222364486877256e-18
    } 
    "relaxed-configuration-positions" {
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                2.0804562 
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                3.8579345 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.676915e-10 
                2.2831636e-10 
                2.7651436e-10
            ] 
            [
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                4.430999e-11
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                2.0804562e-10 
                4.7579581e-10 
                2.2017348e-10
            ] 
            [
                3.8579345e-10 
                1.4770756e-10 
                2.1732442e-10
            ] 
            [
                3.5680877e-10 
                3.3259209e-10 
                6.7167e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
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                -1.28e-05
            ] 
            [
                -2.61e-05 
                3.4e-06 
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            ] 
            [
                2.05e-05 
                1e-06 
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            ] 
            [
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                2e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                5.44740051072e-15 
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            ] 
            [
                3.28446207264e-14 
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                3.781136825088e-14
            ] 
            [
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                4.48609453824e-14 
                3.2043532416e-14
            ] 
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                -4.005441552e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}