{
    "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" {
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            ] 
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                2.939018 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.4588555 
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            ] 
            [
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            ] 
            [
                -0.8133629 
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            ] 
            [
                1.6969758 
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                5.8107459
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.034822736448239e-08 
                4.800735469985476e-09 
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            ] 
            [
                8.932523422601408e-09 
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                1.849948443918198e-10
            ] 
            [
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            ] 
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                2.718854975223457e-09 
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                9.3098413070913e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.634578798588917e-19
    } 
    "relaxed-configuration-positions" {
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                1.7466948 
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            [
                2.838387 
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            [
                2.7701219 
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            [
                2.6996978 
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                3.1039477
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.664683000000001e-11 
                1.7466948e-10 
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            ] 
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                2.838387e-10 
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                2.5274641e-10
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            [
                2.7701219e-10 
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                7.474867e-11
            ] 
            [
                2.6996978e-10 
                2.8820136e-10 
                3.1039477e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                6e-07 
                -3.3e-06
            ] 
            [
                3e-06 
                -1.9e-06 
                3.5e-06
            ] 
            [
                -1.7e-06 
                8e-07 
                -4.7e-06
            ] 
            [
                2.8e-06 
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                4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.729141862799999e-15 
                9.613059803999998e-16 
                -5.2871828922e-15
            ] 
            [
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            ] 
            [
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                8.010883169999999e-16 
                7.209794853e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.513842 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684503198596783e-18
    }
}