{
    "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"
        ]
    } 
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                2.782831 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
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                2.14555e-10
            ] 
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                1.483774e-10 
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                1.444998e-10
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                2.76885e-10 
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                4.143235000000001e-11
            ] 
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                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                16.812973 
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                11.4070693
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.251299534588075e-08 
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            ] 
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                3.119454905492086e-08
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                -7.65110271094587e-09 
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                2.693735248867288e-08 
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                1.827613989487873e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.929669 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.751126028915414e-18
    } 
    "relaxed-configuration-positions" {
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                0.9852136 
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                3.0341441 
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                3.201174 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.14139e-11 
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            ] 
            [
                8.423502e-11 
                2.667564e-11 
                2.5086632e-10
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            [
                9.852136000000001e-11 
                2.4220094e-10 
                1.1160547e-10
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            [
                3.0341441e-10 
                9.690345000000001e-11 
                5.723428000000001e-11
            ] 
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                3.201174e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.1e-06 
                6e-07 
                -9.5e-06
            ] 
            [
                1.7e-06 
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            [
                4.2e-06 
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            ] 
            [
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            ] 
            [
                1e-06 
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                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.613059803999998e-16 
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            ] 
            [
                2.7237002778e-15 
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                -9.773277467399999e-15
            ] 
            [
                6.729141862799999e-15 
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                1.85852489544e-14
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            [
                1.9226119608e-15 
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            ] 
            [
                1.602176634e-15 
                2.27509082028e-14 
                1.08948011112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}