{
    "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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                2.809505 
                0.8723329 
                1.807311
            ] 
            [
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            [
                4.93122 
                1.133464 
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            ] 
            [
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                0.4456494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.723329e-11 
                1.807311e-10
            ] 
            [
                2.882593e-10 
                3.596674e-10 
                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3434583 
                1.5223814 
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            ] 
            [
                0.373688 
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            [
                -0.0919235 
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            ] 
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                -0.6252227 
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                0.4128128
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.502808584797126e-10 
                2.439123887020773e-09 
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            ] 
            [
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            ] 
            [
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            [
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                6.613990169269862e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.065789 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.116288701705812e-19
    } 
    "relaxed-configuration-positions" {
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                2.8899609 
                1.1290864 
                1.7587276
            ] 
            [
                2.8329079 
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                1.6239756
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            [
                5.0050967 
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                0.6563004
            ] 
            [
                4.9480435 
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                0.5215479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8899609e-10 
                1.1290864e-10 
                1.7587276e-10
            ] 
            [
                2.8329079e-10 
                3.5098152e-10 
                1.6239756e-10
            ] 
            [
                5.0050967e-10 
                1.1173758e-10 
                6.563004000000001e-11
            ] 
            [
                4.9480435e-10 
                3.4981045e-10 
                5.215478999999999e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                1e-07
            ] 
            [
                6e-07 
                -8e-07 
                -4e-07
            ] 
            [
                -7e-07 
                7e-07 
                2e-07
            ] 
            [
                -0.0 
                -1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                9.6130597248e-16 
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            ] 
            [
                -1.12152363456e-15 
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                3.2043532416e-16
            ] 
            [
                0.0 
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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
    }
}