{
    "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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            ] 
            [
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            [
                2.07151 
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            [
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                1.820601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.4440867 
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            ] 
            [
                1.9430954 
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                20.9165976
            ] 
            [
                8.0629758 
                23.212998 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.674299867104842e-08 
                -3.206657331798373e-09 
                1.47402171725545e-10
            ] 
            [
                7.115053283482233e-10 
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            ] 
            [
                3.113182021864024e-09 
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                3.351208366140139e-08
            ] 
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                3.719132269427715e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.8845324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.621530373220114e-19
    } 
    "relaxed-configuration-positions" {
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                0.2903173 
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                1.4629143 
                0.921764 
                0.1134649
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            [
                1.8783633 
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                3.4434517
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            [
                3.0509595 
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                1.7175313
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.903173e-11 
                -2.400239e-11 
                1.8393854e-10
            ] 
            [
                1.4629143e-10 
                9.21764e-11 
                1.134649e-11
            ] 
            [
                1.8783633e-10 
                5.401153e-11 
                3.4434517e-10
            ] 
            [
                3.0509595e-10 
                1.7019044e-10 
                1.7175313e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                1.3e-06 
                -8e-07
            ] 
            [
                -1.3e-06 
                3e-07 
                -3.6e-06
            ] 
            [
                1.4e-06 
                8e-07 
                2.8e-06
            ] 
            [
                -2.3e-06 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                2.08282960704e-15 
                -1.28174129664e-15
            ] 
            [
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            ] 
            [
                2.24304726912e-15 
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                4.48609453824e-15
            ] 
            [
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                2.72370025536e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}