{
    "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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                5.496135 
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            [
                4.468449 
                3.37128 
                4.359326
            ]
        ] 
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        "si-unit" "m" 
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                2.990348e-10 
                2.100415e-10 
                1.411886e-10
            ] 
            [
                2.946969e-10 
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                2.888488e-10
            ] 
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                5.496135e-10 
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            ] 
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                2.559339e-10
            ] 
            [
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                3.37128e-10 
                4.359326000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.3229494 
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            ] 
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            [
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            ] 
            [
                2.4891357 
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                2.8757656
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.721775219981388e-09 
                -1.751553314993019e-09 
                -2.644924435268506e-10
            ] 
            [
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            ] 
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                -7.182224538309273e-09 
                5.406921197960165e-09 
                3.418312714071494e-10
            ] 
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                3.986502702818509e-09 
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            ] 
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                3.988035024538642e-09 
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                4.607484411220885e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.887765 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.225065239816452e-18
    } 
    "relaxed-configuration-positions" {
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                2.9934358 
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            [
                3.0109357 
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            [
                5.0512444 
                2.371636 
                2.376273
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            [
                5.1703405 
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            [
                4.6131736 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9934358e-10 
                1.7886811e-10 
                1.3241492e-10
            ] 
            [
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                2.7659134e-10
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                5.0512444e-10 
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                2.376273e-10
            ] 
            [
                5.1703405e-10 
                4.768327e-10 
                2.6669299e-10
            ] 
            [
                4.6131736e-10 
                3.347774e-10 
                4.5437696e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                8e-07 
                1.4e-06
            ] 
            [
                1.7e-06 
                -1.9e-06 
                -1.1e-06
            ] 
            [
                8e-07 
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                -1.3e-06
            ] 
            [
                4e-07 
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                1e-07
            ] 
            [
                -1.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.28174129664e-15 
                2.24304726912e-15
            ] 
            [
                2.72370025536e-15 
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                -1.76239428288e-15
            ] 
            [
                1.28174129664e-15 
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                -2.08282960704e-15
            ] 
            [
                6.408706483200001e-16 
                3.68500622784e-15 
                1.6021766208e-16
            ] 
            [
                -2.56348259328e-15 
                -1.6021766208e-16 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.650224435530112e-18
    }
}