{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.796871e-10 
                1.93364e-10
            ] 
            [
                2.210383e-10 
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                3.048606e-10
            ] 
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                3.819674e-10 
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                3.225037e-10
            ] 
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                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.1277287
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.491779040721878e-09 
                -1.091662811441581e-08 
                -8.517509616310438e-09
            ] 
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                8.568713739152247e-09
            ] 
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            ] 
            [
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                3.408997178545177e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7768871 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.245994669422111e-18
    } 
    "relaxed-configuration-positions" {
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                4.4891697 
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                3.6652331 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7528008e-10 
                1.8461523e-10
            ] 
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                1.9824046e-10 
                3.8279008e-10 
                3.3328237e-10
            ] 
            [
                3.9772062e-10 
                1.1430631e-10 
                3.2410518e-10
            ] 
            [
                4.4891697e-10 
                3.6203421e-10 
                2.8942965e-10
            ] 
            [
                3.6652331e-10 
                3.0887512e-10 
                5.367982999999999e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                2.7e-06 
                8e-07
            ] 
            [
                -1e-07 
                1e-07 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                4.32587687616e-15 
                1.28174129664e-15
            ] 
            [
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            ] 
            [
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                4.48609453824e-15 
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            [
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                -2.72370025536e-15
            ] 
            [
                6.408706483200001e-16 
                -8.491536090240001e-15 
                1.698307218048e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.796425796047089e-18
    }
}