{
    "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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                4.731229 
                3.098836
            ] 
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                3.745505 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.731229e-10 
                3.098836e-10
            ] 
            [
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                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.5447978 
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                3.8233131 
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                3.6768266
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.165309247059818e-08 
                2.36209363835764e-09 
                3.029561059453569e-09
            ] 
            [
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            ] 
            [
                6.125622862818372e-09 
                8.480034064279277e-10 
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                5.890925617255553e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.103311869150795e-18
    } 
    "relaxed-configuration-positions" {
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                3.4699652
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            [
                1.9165791 
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                1.2106341
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            [
                4.2281892 
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                1.307947
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            [
                4.0412307 
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                3.5672787
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7296201e-10 
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                3.4699652e-10
            ] 
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                1.2106341e-10
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            [
                4.2281892e-10 
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                1.307947e-10
            ] 
            [
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                4.746127600000001e-10 
                3.5672787e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.7e-06 
                -2e-07 
                -5.1e-06
            ] 
            [
                1.4e-06 
                1.6e-06 
                5.6e-06
            ] 
            [
                -2.5e-06 
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                1.08e-05
            ] 
            [
                -5.6e-06 
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                -1.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.17110076608e-15
            ] 
            [
                2.24304726912e-15 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}