{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                3.651151 
                2.438119 
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            [
                3.941822 
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            ] 
            [
                4.06698 
                3.157982 
                3.365965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.167127e-10 
                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
                5.703742000000001e-10 
                2.419847e-10 
                2.282123e-10
            ] 
            [
                3.651151e-10 
                2.438119e-10 
                8.11047e-11
            ] 
            [
                3.941822e-10 
                8.653656e-11 
                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                0.1631047 
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            ] 
            [
                2.4290227 
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            ] 
            [
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                1.5852319
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            [
                0.3107818 
                0.6535807 
                -0.6159214
            ] 
            [
                -1.5820422 
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                2.8957004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.69302307933494e-09 
                2.613225370825978e-10 
                -2.398911496885962e-09
            ] 
            [
                3.891723381332492e-09 
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                -3.793518606231204e-09
            ] 
            [
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            ] 
            [
                4.979273341301415e-10 
                1.047151717346099e-09 
                -9.86814867330405e-10
            ] 
            [
                -2.534711025958998e-09 
                1.319505080245242e-09 
                4.639423481721209e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.15573939923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.658228507591674e-19
    } 
    "relaxed-configuration-positions" {
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                2.2479858 
                3.9730848 
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            [
                5.6780516 
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            ] 
            [
                3.5436279 
                2.3988259 
                1.0415073
            ] 
            [
                4.1776329 
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                2.6678351
            ] 
            [
                3.8835238 
                2.9813687 
                3.5341382
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2479858e-10 
                3.9730848e-10 
                2.1878294e-10
            ] 
            [
                5.6780516e-10 
                2.4610095e-10 
                2.073486e-10
            ] 
            [
                3.5436279e-10 
                2.3988259e-10 
                1.0415073e-10
            ] 
            [
                4.1776329e-10 
                7.933026e-11 
                2.6678351e-10
            ] 
            [
                3.8835238e-10 
                2.9813687e-10 
                3.5341382e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                -1.86e-05 
                2.8e-06
            ] 
            [
                -2.85e-05 
                -5.5e-06 
                2.8e-06
            ] 
            [
                1.8e-05 
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            ] 
            [
                -1.16e-05 
                3.58e-05 
                -3e-06
            ] 
            [
                1.9e-05 
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                6.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-15 
                -2.980048514688e-14 
                4.48609453824e-15
            ] 
            [
                -4.56620336928e-14 
                -8.8119714144e-15 
                4.48609453824e-15
            ] 
            [
                2.88391791744e-14 
                -7.2097947936e-15 
                -1.409915426304e-14
            ] 
            [
                -1.858524880128e-14 
                5.735792302464001e-14 
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            ] 
            [
                3.04413557952e-14 
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                1.009371271104e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.057896399234949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.103643361282738e-19
    }
}