{
    "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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            [
                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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            ] 
            [
                -4.2026636 
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                5.8645285 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.621178916175674e-09 
                2.428192876807703e-09 
                9.452212086872702e-09
            ] 
            [
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            [
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                9.735964615993513e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.055728708824283e-19
    } 
    "relaxed-configuration-positions" {
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                2.3134185 
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            [
                1.3010756 
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                1.5733389
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            [
                4.4456737 
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                1.3258952
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            [
                3.8554511 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3134185e-10 
                4.778443099999999e-10 
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                1.3258952e-10
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            [
                3.8554511e-10 
                4.1843333e-10 
                3.8453998e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-05 
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                2.14e-05
            ] 
            [
                1.92e-05 
                3.13e-05 
                -6e-06
            ] 
            [
                -1.02e-05 
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            ] 
            [
                -4.1e-05 
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                4.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.12696518656e-14 
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                3.428657968511999e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.3191395 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.33287308120738e-18
    }
}