{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.20888 0.1780221 -0.2190626 ] [ -0.7962044 0.3467889 -0.4891486 ] [ -1.3396321 -0.5405947 2.8700844 ] [ 1.0014763 -0.2041278 -2.2106988 ] [ 2.3432402 0.2199116 0.0488256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.936839273352704e-09 2.852228466057197e-10 -3.50976976211662e-10 ] [ -1.275660075058092e-09 5.556170679329491e-10 -7.837024510170509e-10 ] [ -2.146327231093208e-09 -8.661281896683897e-10 4.598382125402795e-09 ] [ 1.604541914145287e-09 -3.270487888153383e-10 -3.541929932990615e-09 ] [ 3.754284665358716e-09 3.523372241627213e-10 7.822723481653248e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -14.853674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.379820921578482e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6001003 5.2295794 4.4641727 ] [ 2.0231213 3.4362101 2.9998288 ] [ 3.1100661 2.9209962 5.1465589 ] [ 4.2944041 2.7050362 3.0003989 ] [ 4.8713862 4.4984061 4.4647376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6001003e-10 5.2295794e-10 4.4641727e-10 ] [ 2.0231213e-10 3.4362101e-10 2.9998288e-10 ] [ 3.1100661e-10 2.9209962e-10 5.1465589e-10 ] [ 4.2944041e-10 2.7050362e-10 3.0003989e-10 ] [ 4.8713862e-10 4.4984061e-10 4.464737600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.99e-05 7.65e-05 1.5e-06 ] [ -4.57e-05 1.62e-05 5.8e-06 ] [ 2.4e-06 -3.13e-05 2.73e-05 ] [ 7.65e-05 -5.02e-05 -4.26e-05 ] [ 2.67e-05 -1.14e-05 8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.597037958592001e-14 1.225665114912e-13 2.4032649312e-15 ] [ -7.321947157056e-14 2.595526125696e-14 9.292624400640001e-15 ] [ 3.84522388992e-15 -5.014812823104e-14 4.373942174784e-14 ] [ 1.225665114912e-13 -8.042926636416e-14 -6.825272404608e-14 ] [ 4.277811577536e-14 -1.826481347712e-14 1.28174129664e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }