{
    "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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            [
                2.287817 
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            [
                3.462438 
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            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
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                3.462438e-10 
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                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.2913844 
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            [
                0.9821404 
                2.18513 
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                5.3995703 
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            ] 
            [
                2.7723858 
                4.3201215 
                9.9270372
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.513332850997528e-08 
                2.934090238538014e-09 
                -8.582354510684076e-09
            ] 
            [
                4.668492733458355e-10 
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                9.22111044608228e-09
            ] 
            [
                1.57356238722316e-09 
                3.500964199408704e-09 
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            ] 
            [
                8.651065297026043e-09 
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            ] 
            [
                4.441851712597905e-09 
                6.921597666315428e-09 
                1.590486691565189e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1278665 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.011394579283524e-19
    } 
    "relaxed-configuration-positions" {
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                3.1665055 
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                3.1495122 
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                1.8332205 
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                2.0006466
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            [
                3.7092779 
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            [
                3.1772462 
                3.6910438 
                3.1026618
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1188833e-10 
                3.1665055e-10 
                1.1023896e-10
            ] 
            [
                3.1495122e-10 
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                2.1242453e-10
            ] 
            [
                1.8332205e-10 
                5.052808400000001e-10 
                2.0006466e-10
            ] 
            [
                3.7092779e-10 
                7.878242e-11 
                1.1679601e-10
            ] 
            [
                3.1772462e-10 
                3.6910438e-10 
                3.1026618e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.68e-05 
                3.88e-05 
                3.93e-05
            ] 
            [
                4.19e-05 
                0.0001124 
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            ] 
            [
                -3.47e-05 
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            [
                -4.19e-05 
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                7.16e-05
            ] 
            [
                -2.2e-06 
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                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.896009964544001e-14 
                6.216445288704e-14 
                6.296554119743999e-14
            ] 
            [
                6.713120041152e-14 
                1.8008465217792e-13 
                -1.1471584604928e-13
            ] 
            [
                -5.559552874176001e-14 
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                -5.415356978304e-14
            ] 
            [
                -6.713120041152e-14 
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                1.1471584604928e-13
            ] 
            [
                -3.52478856576e-15 
                -4.630290434112001e-14 
                -8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.135307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065814150723059e-18
    }
}