{
    "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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                2.539316 
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            [
                2.964133 
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            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
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                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                13.502724 
                13.9844716 
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            ] 
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                -16.7975716 
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            [
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            [
                12.8018587 
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                41.9749606
            ] 
            [
                1.4785531 
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                -2.7643394
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.163374888815102e-08 
                2.240559363635659e-08 
                1.982085798868892e-08
            ] 
            [
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                -1.818053272794506e-08
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            [
                -1.760081443276456e-08 
                1.709112567607957e-08 
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            ] 
            [
                2.051083888090962e-08 
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                6.725130108639062e-08
            ] 
            [
                2.368903228948265e-09 
                7.879916765842265e-09 
                -4.428959995125579e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.2504072 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.001425636882536e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                2.5421886 
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            [
                2.005619 
                0.8319948 
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            [
                3.2224784 
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                3.3093064
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            [
                2.7657147 
                3.3105728 
                0.4915268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6876594e-10 
                2.5421886e-10 
                2.7767106e-10
            ] 
            [
                -4.48284e-11 
                1.2906616e-10 
                1.8568709e-10
            ] 
            [
                2.005619e-10 
                8.319948e-11 
                9.950952e-11
            ] 
            [
                3.2224784e-10 
                4.600375e-11 
                3.3093064e-10
            ] 
            [
                2.7657147e-10 
                3.3105728e-10 
                4.915268e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.3e-06 
                3e-06 
                1e-06
            ] 
            [
                -3.7e-06 
                6e-07 
                3.8e-06
            ] 
            [
                -2.8e-06 
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            ] 
            [
                3.6e-06 
                1.23e-05 
                -5.3e-06
            ] 
            [
                7.2e-06 
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                1.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.806529901999999e-15 
                1.602176634e-15
            ] 
            [
                -5.9280535458e-15 
                9.613059803999998e-16 
                6.088271209199999e-15
            ] 
            [
                -4.486094575199999e-15 
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                -2.0027207925e-14
            ] 
            [
                5.767835882399999e-15 
                1.97067725982e-14 
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            ] 
            [
                1.15356717648e-14 
                -1.07345834478e-14 
                2.082829624199999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.793383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725931241282e-18
    }
}