{
    "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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                3.610971 
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            [
                4.42605 
                4.234183 
                2.406002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.492003e-10 
                2.387549e-10 
                2.170669e-10
            ] 
            [
                2.788135e-10 
                3.420279e-10 
                7.006935e-11
            ] 
            [
                2.516882e-10 
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                3.771673e-10
            ] 
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                3.610971e-10 
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                2.445693e-10
            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.2249411
            ] 
            [
                2.0752076 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.729521322664027e-09 
                -1.966993679315119e-09 
                7.294340051702995e-10
            ] 
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                5.28608055112489e-09 
                9.081929843686372e-09
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                7.782421049192348e-09 
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                1.962571992277035e-09
            ] 
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                3.517464856208662e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8440194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158798012581644e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.3365382 
                4.0983815 
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                3.8860827 
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            [
                4.3914357 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5421749e-10 
                2.3136166e-10 
                2.2266642e-10
            ] 
            [
                2.6778095e-10 
                3.788241000000001e-10 
                5.446662e-11
            ] 
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                2.3365382e-10 
                4.0983815e-10 
                3.8004776e-10
            ] 
            [
                3.8860827e-10 
                1.4806835e-10 
                2.5516949e-10
            ] 
            [
                4.3914357e-10 
                3.9312704e-10 
                2.3712276e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.96e-05 
                -2e-07 
                -4e-06
            ] 
            [
                -3.9e-06 
                5.3e-06 
                2.7e-06
            ] 
            [
                -1.4e-05 
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                1.28e-05
            ] 
            [
                1.4e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.742442797568e-14 
                -3.2043532416e-16 
                -6.4087064832e-15
            ] 
            [
                -6.24848882112e-15 
                8.491536090240001e-15 
                4.32587687616e-15
            ] 
            [
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                2.050786074624e-14
            ] 
            [
                2.24304726912e-15 
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                -8.8119714144e-15
            ] 
            [
                -2.098851373248e-14 
                -4.053506850624e-14 
                -9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}