{
    "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" {
        "source-value" [
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                1.323095
            ] 
            [
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            [
                1.728543 
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                2.723008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.6607961 
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            ] 
            [
                -1.707435 
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            ] 
            [
                -6.5970109 
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            ] 
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                10.965242 
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                2.9571396
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.26306530413582e-09 
                6.531478073298663e-10 
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            ] 
            [
                -2.735612438535648e-09 
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            ] 
            [
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                9.472988953073575e-09
            ] 
            [
                1.756825437381424e-08 
                6.096457961136964e-09 
                4.737859931561864e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9209704 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.077733864128825e-19
    } 
    "relaxed-configuration-positions" {
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                3.0354065 
                2.1216655 
                0.9716191
            ] 
            [
                1.4804121 
                1.3867993 
                2.6242679
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            [
                2.1491663 
                3.1782108 
                4.0500688
            ] 
            [
                3.7041751 
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                2.3974282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0354065e-10 
                2.1216655e-10 
                9.716191e-11
            ] 
            [
                1.4804121e-10 
                1.3867993e-10 
                2.6242679e-10
            ] 
            [
                2.1491663e-10 
                3.1782108e-10 
                4.0500688e-10
            ] 
            [
                3.7041751e-10 
                3.9130634e-10 
                2.3974282e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
                3.3e-06 
                9.2e-06
            ] 
            [
                1.04e-05 
                2.52e-05 
                5.3e-06
            ] 
            [
                -1e-06 
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                -7.5e-06
            ] 
            [
                -1.44e-05 
                -1.32e-05 
                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.850665441919999e-15 
                5.28718284864e-15 
                1.474002491136e-14
            ] 
            [
                1.666263685632e-14 
                4.037485084416e-14 
                8.491536090240001e-15
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}