{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.6467413 
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            ] 
            [
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            ] 
            [
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                4.91418 
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            ] 
            [
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                4.506693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.4979016 
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            ] 
            [
                0.2836217 
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                0.5421356
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            [
                -0.3608235 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.740355441528979e-10 
                -2.441526831516649e-09 
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            ] 
            [
                7.977263029789133e-10 
                1.508346108308821e-09 
                2.059563278805729e-09
            ] 
            [
                4.544120568915514e-10 
                6.248709921493671e-10 
                8.685969836233806e-10
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                3.083097310584614e-10 
                -2.113630811704232e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7266537 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.077728729435782e-18
    } 
    "relaxed-configuration-positions" {
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                3.1038599 
                0.8262085 
                1.549112
            ] 
            [
                2.5282816 
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                2.6243326
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            [
                3.9885341 
                4.588194 
                2.075769
            ] 
            [
                4.1886124 
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                4.1662604
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1038599e-10 
                8.262085000000001e-11 
                1.549112e-10
            ] 
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                2.5282816e-10 
                2.798545e-10 
                2.6243326e-10
            ] 
            [
                3.9885341e-10 
                4.588194e-10 
                2.075769e-10
            ] 
            [
                4.1886124e-10 
                3.5069728e-10 
                4.1662604e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -8.4e-06 
                4.9e-06
            ] 
            [
                1e-07 
                3.6e-06 
                -3.4e-06
            ] 
            [
                1e-07 
                1.25e-05 
                1.1e-06
            ] 
            [
                -0.0 
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                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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                7.850665441919999e-15
            ] 
            [
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                5.76783583488e-15 
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            ] 
            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1539594 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.46662597384324e-18
    }
}