{
    "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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                5.084028 
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                3.521791
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.711698e-10 
                1.143091e-10
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            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
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                3.941629e-10 
                5.726112e-11
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                2.218192e-10
            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                0.9631149 
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                3.714159
            ] 
            [
                -0.4262587 
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                -0.0509932
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.968676745686548e-09 
                -1.172769253776288e-10 
                1.265046616251264e-11
            ] 
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                8.391448116738623e-11 
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                1.860983099717293e-09
            ] 
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            [
                1.54308017592413e-09 
                4.963125163358034e-09 
                5.950738715733908e-09
            ] 
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                6.217509133980211e-10 
                -8.170011285977857e-11
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.684965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.711920111706627e-18
    } 
    "relaxed-configuration-positions" {
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                3.5720736 
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                4.0574465 
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                3.9165803 
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                4.6746683 
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                3.5540426
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.8969823e-10 
                1.6338677e-10
            ] 
            [
                3.5720736e-10 
                2.0309433e-10 
                1.9773482e-10
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            [
                4.0574465e-10 
                3.7871287e-10 
                2.235246e-11
            ] 
            [
                3.9165803e-10 
                5.293189500000001e-10 
                2.2502551e-10
            ] 
            [
                4.674668300000001e-10 
                3.4433342e-10 
                3.5540426e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                -7.5e-06 
                -5.2e-06
            ] 
            [
                -4.8e-06 
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                4.8e-06
            ] 
            [
                -2.4e-06 
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            [
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            ] 
            [
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                -6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.93349504896e-15 
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                -8.33131842816e-15
            ] 
            [
                -7.69044777984e-15 
                3.36457090368e-14 
                7.69044777984e-15
            ] 
            [
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                9.13240673856e-15 
                2.259069035328e-14
            ] 
            [
                -2.72370025536e-15 
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            [
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                -9.93349504896e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}