{
    "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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                1.531563 
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                2.764103 
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                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.854978e-10 
                2.130075e-10
            ] 
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                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
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                1.531563e-10 
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            ] 
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                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.3489267 
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            [
                -27.2326635 
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            ] 
            [
                10.5321293 
                8.4825242 
                12.561143
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.337645527771873e-08 
                1.074572065823592e-08 
                3.413213654878893e-09
            ] 
            [
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                6.349745794998146e-08
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                2.253397925439228e-08 
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                1.687433147072677e-08 
                1.359050207057954e-08 
                2.012516981093266e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.1540755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.859915969971866e-19
    } 
    "relaxed-configuration-positions" {
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                2.7316611 
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            [
                1.2526694 
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                1.9165908 
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                2.857385 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.377641e-11 
                2.9531068e-10 
                2.1174761e-10
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            [
                2.7316611e-10 
                6.14424e-11 
                1.0860283e-10
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            [
                1.2526694e-10 
                8.420104000000001e-11 
                2.9986252e-10
            ] 
            [
                1.9165908e-10 
                2.7254164e-10 
                2.047654e-11
            ] 
            [
                2.857385e-10 
                2.6431693e-10 
                2.4835314e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.37e-05 
                -1.95e-05 
                -3.14e-05
            ] 
            [
                -5.53e-05 
                3.25e-05 
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            ] 
            [
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            ] 
            [
                4.35e-05 
                1.4e-06 
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            ] 
            [
                7.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.19498198858e-14 
                -3.1242444363e-14 
                -5.030834630759999e-14
            ] 
            [
                -8.86003678602e-14 
                5.207074060499999e-14 
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            ] 
            [
                2.8839179412e-14 
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                5.703748817039999e-14
            ] 
            [
                6.969468357899999e-14 
                2.2430472876e-15 
                4.6463122386e-14
            ] 
            [
                1.2016324755e-14 
                1.42593720426e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.391586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786281540152e-18
    }
}