{
    "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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                2.249538 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
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                2.110053e-10 
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                3.653162e-11
            ] 
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            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                10.2319311
            ] 
            [
                4.1550814 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.316331008141775e-09 
                4.837125828239107e-09
            ] 
            [
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                5.401192455234832e-09 
                -5.868374500664807e-09
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            [
                9.401264632725546e-09 
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            [
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                1.639336079405643e-08
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                6.657174276600934e-09 
                1.805668528667757e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2489588 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.321628893530242e-18
    } 
    "relaxed-configuration-positions" {
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                0.3553174 
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                1.8888117 
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                2.4509794 
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            [
                2.2371636 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.34684e-12 
                1.2416703e-10 
                2.7646473e-10
            ] 
            [
                3.553174e-11 
                1.8810848e-10 
                4.843145e-11
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            [
                1.8888117e-10 
                5.60112e-12 
                4.97361e-11
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            [
                2.4509794e-10 
                1.0116078e-10 
                2.6076868e-10
            ] 
            [
                2.2371636e-10 
                3.0413577e-10 
                1.375993e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                -1.8e-06 
                5.6e-06
            ] 
            [
                -1.31e-05 
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            ] 
            [
                4.4e-06 
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            [
                3.1e-06 
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                6e-06
            ] 
            [
                6.8e-06 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.88391791744e-15 
                8.972189076479999e-15
            ] 
            [
                -2.098851373248e-14 
                7.2097947936e-15 
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            [
                7.04957713152e-15 
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            ] 
            [
                4.96674752448e-15 
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                9.6130597248e-15
            ] 
            [
                1.089480102144e-14 
                1.425937192512e-14 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}