{
    "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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                3.209467 
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                0.6643367
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.153048e-10 
                2.374712e-10
            ] 
            [
                8.645185e-11 
                3.613019e-10 
                4.039649e-11
            ] 
            [
                2.279761e-10 
                4.306527e-10 
                2.243044e-10
            ] 
            [
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                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.6149937
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.655883163137116e-09 
                -4.94892250848529e-09 
                1.75761466958483e-09
            ] 
            [
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                1.907033981675962e-10
            ] 
            [
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                7.199777825149096e-09 
                2.212368791184921e-09
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            [
                5.578524247542892e-10 
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                9.85328528079289e-10
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                -5.146015387016636e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947901501831018e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.9916403 
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            [
                3.941267 
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            ] 
            [
                3.4657883 
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                0.7944697
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7874006e-10 
                2.3388619e-10 
                2.6492032e-10
            ] 
            [
                1.0108094e-10 
                3.2138924e-10 
                4.651933e-11
            ] 
            [
                1.9916403e-10 
                4.7521191e-10 
                2.126545e-10
            ] 
            [
                3.941267e-10 
                1.4296757e-10 
                2.2194814e-10
            ] 
            [
                3.4657883e-10 
                3.2718689e-10 
                7.944697e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-05 
                -1.25e-05 
                4.51e-05
            ] 
            [
                5.4e-06 
                1.8e-06 
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            ] 
            [
                -2.3e-05 
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                1.1e-05
            ] 
            [
                -7.5e-06 
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            ] 
            [
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                2.9e-06 
                -2.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-14 
                -2.002720776e-14 
                7.225816559807999e-14
            ] 
            [
                8.65175375232e-15 
                2.88391791744e-15 
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            ] 
            [
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                4.181680980288e-14 
                1.76239428288e-14
            ] 
            [
                -1.2016324656e-14 
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            ] 
            [
                2.259069035328e-14 
                4.646312200320001e-15 
                -3.52478856576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.135236003218058e-18
    }
}