{
    "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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            ] 
            [
                3.658552 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.058358e-10 
                1.918508e-10
            ] 
            [
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                3.022657e-10
            ] 
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                3.997636e-10 
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                3.548062000000001e-11
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                3.180743e-10
            ] 
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                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.5046272 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.236109603459389e-09 
                -2.477612495329265e-09
            ] 
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                2.80907239681699e-09 
                1.502838145521834e-09
            ] 
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                1.633768499626597e-09
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            [
                2.992737112654087e-09 
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                2.998663403756765e-09
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                4.012855143659765e-09 
                -3.657657393358268e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.8650814675133e-18
    } 
    "relaxed-configuration-positions" {
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                2.2990108 
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                3.9130361 
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                4.1336413 
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            [
                3.5912552 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5931705e-10 
                1.8466672e-10 
                1.5728747e-10
            ] 
            [
                2.2990108e-10 
                3.645832e-10 
                2.9683965e-10
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            [
                3.9130361e-10 
                1.8368547e-10 
                1.0244208e-10
            ] 
            [
                4.1336413e-10 
                2.1785724e-10 
                3.3732993e-10
            ] 
            [
                3.5912552e-10 
                4.1988017e-10 
                1.0430329e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.15e-05 
                -1.8e-06 
                3.73e-05
            ] 
            [
                2.07e-05 
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            ] 
            [
                -1.93e-05 
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                1.09e-05
            ] 
            [
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            ] 
            [
                2.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.976118795584e-14
            ] 
            [
                3.316505605055999e-14 
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                -9.29262440064e-14
            ] 
            [
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                4.742442797568e-14 
                1.746372516672e-14
            ] 
            [
                -4.037485084416e-14 
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            ] 
            [
                3.68500622784e-15 
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                4.822551628608e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}