{
    "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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                2.581344
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.858527e-10 
                2.216013e-10
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                1.175243e-10
            ] 
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            ] 
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                2.581344e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                2.7823111
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.191025896152642e-09 
                -3.009446212632411e-09 
                1.442470213279697e-09
            ] 
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                1.039739583667058e-08 
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                3.53061183690596e-09
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                7.181172869575381e-09 
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                4.457753796212331e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.258142817023516e-18
    } 
    "relaxed-configuration-positions" {
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                2.5509224 
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            [
                4.2142723 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.568471e-10 
                1.8762287e-10 
                2.2357838e-10
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            [
                2.8401795e-10 
                4.2061243e-10 
                1.1065097e-10
            ] 
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                2.5509224e-10 
                3.9812793e-10 
                3.5738347e-10
            ] 
            [
                4.2142723e-10 
                2.2483551e-10 
                3.987321e-11
            ] 
            [
                4.7391507e-10 
                3.2621106e-10 
                2.6165551e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.18e-05 
                4.8e-06 
                2.45e-05
            ] 
            [
                1.51e-05 
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            ] 
            [
                3.4e-06 
                1.7e-06 
                1.44e-05
            ] 
            [
                1.96e-05 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.69044777984e-15 
                3.92533272096e-14
            ] 
            [
                2.419286697408e-14 
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                -1.666263685632e-14
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            [
                5.44740051072e-15 
                2.72370025536e-15 
                2.307134333952e-14
            ] 
            [
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                3.797158591296e-14 
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            ] 
            [
                -4.197702746496e-14 
                -1.490024257344e-14 
                -2.611547891904e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}