{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.700129 
                2.133533 
                1.415237
            ] 
            [
                2.985807 
                2.812498 
                3.555959
            ] 
            [
                1.950344 
                4.41901 
                2.566342
            ] 
            [
                5.113997 
                2.527784 
                1.58139
            ] 
            [
                5.483026 
                3.06067 
                3.469124
            ] 
            [
                3.944653 
                4.730231 
                1.719663
            ] 
            [
                3.598129 
                4.831394 
                3.870985
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.700129e-10 
                2.133533e-10 
                1.415237e-10
            ] 
            [
                2.985807e-10 
                2.812498e-10 
                3.555959e-10
            ] 
            [
                1.950344e-10 
                4.41901e-10 
                2.566342e-10
            ] 
            [
                5.113997e-10 
                2.527784e-10 
                1.58139e-10
            ] 
            [
                5.483026e-10 
                3.06067e-10 
                3.469124e-10
            ] 
            [
                3.944653e-10 
                4.730231e-10 
                1.719663e-10
            ] 
            [
                3.598129e-10 
                4.831394000000001e-10 
                3.870985e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5776897 
                -4.0627512 
                -2.2142444
            ] 
            [
                -0.7195597 
                -15.2160699 
                7.6415634
            ] 
            [
                -17.5785415 
                3.5617039 
                -7.7662186
            ] 
            [
                0.9486772 
                2.2612286 
                3.5357809
            ] 
            [
                0.511533 
                -3.3075404 
                -3.9024654
            ] 
            [
                8.4638365 
                5.8381101 
                -11.88204
            ] 
            [
                8.9517443 
                10.9253189 
                14.5876241
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.255609390424697e-10 
                -6.50924504239546e-09 
                -3.547610639645349e-09
            ] 
            [
                -1.15286173810805e-09 
                -2.437883165509072e-08 
                1.224313432670959e-08
            ] 
            [
                -2.816392845109931e-08 
                5.706478765806672e-09 
                -1.244285397545619e-08
            ] 
            [
                1.519948443048545e-09 
                3.622887627052532e-09 
                5.664945540923489e-09
            ] 
            [
                8.19566220119922e-10 
                -5.299263944891013e-09 
                -6.252438878873463e-09
            ] 
            [
                1.356056107429634e-08 
                9.353683588939401e-09 
                -1.903712685225336e-08
            ] 
            [
                1.434227555100268e-08 
                1.750429066057858e-08 
                2.337195047859528e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6895962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.071791472253519e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8722726 
                1.5659395 
                1.3973418
            ] 
            [
                2.6356107 
                2.6477747 
                3.785174
            ] 
            [
                1.7615476 
                4.2927331 
                2.2508326
            ] 
            [
                4.97909 
                2.9703846 
                1.2915213
            ] 
            [
                5.1769371 
                2.7483471 
                3.7223343
            ] 
            [
                3.9001557 
                5.1575918 
                1.6412617
            ] 
            [
                4.4504712 
                5.1323491 
                4.0902343
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8722726e-10 
                1.5659395e-10 
                1.3973418e-10
            ] 
            [
                2.6356107e-10 
                2.6477747e-10 
                3.785174e-10
            ] 
            [
                1.7615476e-10 
                4.292733100000001e-10 
                2.2508326e-10
            ] 
            [
                4.979090000000001e-10 
                2.9703846e-10 
                1.2915213e-10
            ] 
            [
                5.1769371e-10 
                2.7483471e-10 
                3.7223343e-10
            ] 
            [
                3.9001557e-10 
                5.1575918e-10 
                1.6412617e-10
            ] 
            [
                4.4504712e-10 
                5.1323491e-10 
                4.0902343e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.8e-06 
                -4.63e-05 
                3.72e-05
            ] 
            [
                1.19e-05 
                -1.28e-05 
                -5.86e-05
            ] 
            [
                -2.18e-05 
                4.2e-06 
                1.63e-05
            ] 
            [
                2.83e-05 
                2e-07 
                9.6e-06
            ] 
            [
                -5.52e-05 
                2.33e-05 
                -2.86e-05
            ] 
            [
                1.19e-05 
                2.62e-05 
                3.34e-05
            ] 
            [
                3.28e-05 
                5.2e-06 
                -9.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.24969777452e-14 
                -7.41807781542e-14 
                5.96009707848e-14
            ] 
            [
                1.90659019446e-14 
                -2.05078609152e-14 
                -9.38875507524e-14
            ] 
            [
                -3.492745062119999e-14 
                6.729141862799999e-15 
                2.61154791342e-14
            ] 
            [
                4.53415987422e-14 
                3.204353268e-16 
                1.53808956864e-14
            ] 
            [
                -8.844015019679999e-14 
                3.733071557219999e-14 
                -4.58222517324e-14
            ] 
            [
                1.90659019446e-14 
                4.197702781079999e-14 
                5.351269957559999e-14
            ] 
            [
                5.255139359519999e-14 
                8.331318496799998e-15 
                -1.49002426962e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.508478 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.965385098250305e-18
    }
}