{
    "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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            ] 
            [
                3.693559 
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                2.268425
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.500837e-10 
                2.371006e-10
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                1.689283e-10 
                2.814467e-10 
                5.645773e-11
            ] 
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                2.374581e-10
            ] 
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            ] 
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                3.693559e-10 
                1.840027e-10 
                2.268425e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                12.1427896 
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                9.0512145
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.664361405308358e-08 
                -9.654987725660364e-09 
                1.315598252664253e-08
            ] 
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                1.089194754487835e-08 
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            [
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                6.806543440563834e-09 
                1.898354510268102e-09
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                9.97406328252229e-09 
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                1.945489360841339e-08 
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                1.450164426174596e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2702634 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.841716184137919e-19
    } 
    "relaxed-configuration-positions" {
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                1.3692171 
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                2.8185169 
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                2.1138173
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                3.5380696 
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                3.7758272 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3609803e-10 
                1.2651566e-10 
                2.4683951e-10
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            [
                1.3692171e-10 
                2.8582419e-10 
                5.457238e-11
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                2.8185169e-10 
                4.1525613e-10 
                2.1138173e-10
            ] 
            [
                3.5380696e-10 
                1.7075902e-10 
                9.10502e-12
            ] 
            [
                3.7758272e-10 
                1.891963e-10 
                2.5697877e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                6.7e-06 
                -3.2e-06
            ] 
            [
                -1.8e-06 
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                4.6e-06
            ] 
            [
                1e-07 
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                4.1e-06
            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.073458335936e-14 
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            ] 
            [
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                7.370012455680001e-15
            ] 
            [
                1.6021766208e-16 
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                6.568924145279999e-15
            ] 
            [
                7.850665441919999e-15 
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                1.057436569728e-14
            ] 
            [
                -1.185610699392e-14 
                7.850665441919999e-15 
                -1.954655477376e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}