{
    "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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                1.700439 
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                0.6511626 
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            [
                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.12479e-10 
                1.528563e-10
            ] 
            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
            [
                1.700439e-10 
                5.299543e-10 
                2.410292e-10
            ] 
            [
                6.511626e-11 
                3.199571e-10 
                3.041419e-10
            ] 
            [
                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
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            [
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                0.1832458
            ] 
            [
                9.3481349 
                4.7518037 
                3.9265619
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.511798638708982e-09 
                -6.605340338129487e-09 
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            [
                1.531254670503667e-09 
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                8.54625426706421e-09
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            [
                -9.902284648386817e-10 
                6.737876393643616e-09 
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                2.935921366197926e-10
            ] 
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                1.497736318486455e-08 
                7.613228794770937e-09 
                6.291045676304028e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.025604284 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.102258521712351e-21
    } 
    "relaxed-configuration-positions" {
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                1.1634198 
                1.4697376 
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                3.0895995 
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                3.4322604
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            [
                1.5961949 
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                3.0076151
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            [
                0.2402111 
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                3.3572223 
                3.9350389 
                4.0077482
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1634198e-10 
                1.4697376e-10 
                2.0760915e-10
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            [
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                1.658593e-10 
                3.4322604e-10
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            [
                1.5961949e-10 
                5.153044300000001e-10 
                3.0076151e-10
            ] 
            [
                2.402111e-11 
                3.6293693e-10 
                1.8139897e-10
            ] 
            [
                3.3572223e-10 
                3.9350389e-10 
                4.0077482e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-06 
                -1.04e-05 
                1.4e-05
            ] 
            [
                4.3e-06 
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                -1.5e-05
            ] 
            [
                -2.4e-06 
                1.2e-05 
                5.3e-06
            ] 
            [
                -6.9e-06 
                3.3e-06 
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            ] 
            [
                7.8e-06 
                1.38e-05 
                1.38e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.646312200320001e-15 
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                2.24304726912e-14
            ] 
            [
                6.889359469440001e-15 
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                -2.4032649312e-14
            ] 
            [
                -3.84522388992e-15 
                1.92261194496e-14 
                8.491536090240001e-15
            ] 
            [
                -1.105501868352e-14 
                5.28718284864e-15 
                -2.915961449856e-14
            ] 
            [
                1.249697764224e-14 
                2.211003736704e-14 
                2.211003736704e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}