{
    "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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            ] 
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                3.206595 
                3.44318 
                2.117333
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.569284e-10 
                2.84459e-10
            ] 
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                1.603337e-10 
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                3.188357e-10
            ] 
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                1.773064e-10
            ] 
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                4.008338e-10
            ] 
            [
                3.206595e-10 
                3.44318e-10 
                2.117333e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                3.9447112 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.378270675648917e-09 
                3.318541971541037e-10
            ] 
            [
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                1.487279087921921e-09 
                5.632032140147751e-09
            ] 
            [
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            ] 
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                1.307102951458954e-09 
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                7.241952080556076e-09
            ] 
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                2.953386212888281e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905365314725399e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.8161775 
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            [
                3.4956463 
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            ] 
            [
                3.1679983 
                3.4788604 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5107238e-10 
                1.7772816e-10 
                2.6224422e-10
            ] 
            [
                1.6334202e-10 
                4.0659274e-10 
                3.5433006e-10
            ] 
            [
                3.8161775e-10 
                1.1184235e-10 
                2.0293764e-10
            ] 
            [
                3.4956463e-10 
                2.5203731e-10 
                4.0375326e-10
            ] 
            [
                3.1679983e-10 
                3.4788604e-10 
                1.6990302e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.33e-05 
                2.58e-05 
                -1.46e-05
            ] 
            [
                -2.36e-05 
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                -2.3e-05
            ] 
            [
                -4.4e-05 
                2.3e-05 
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            ] 
            [
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                1.51e-05 
                3.9e-06
            ] 
            [
                3e-07 
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                4.67e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.335248147264001e-14 
                4.133615681664e-14 
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            ] 
            [
                -3.781136825088e-14 
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                -3.68500622784e-14
            ] 
            [
                -7.04957713152e-14 
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            ] 
            [
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                2.419286697408e-14 
                6.24848882112e-15
            ] 
            [
                4.8065298624e-16 
                -7.77055661088e-14 
                7.482164819136e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.2911079214318e-18
    }
}