{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1677102 -4.1312606 -0.1200632 ] [ -0.0264098 -0.1369457 -1.1177027 ] [ 7.8379916 -13.1438723 -1.8700045 ] [ -6.3487931 10.5336403 -6.4012127 ] [ 1.7049214 6.8784383 9.5089832 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.075231223909692e-09 -6.619009147752181e-09 -1.923624520584345e-10 ] [ -4.231316412000384e-11 -2.194111988590906e-10 -1.790757134945036e-09 ] [ 1.255784689554679e-08 -2.105880490584072e-08 -2.996077490690793e-09 ] [ -1.017188787511636e-08 1.68767522205767e-08 -1.025587333270805e-08 ] [ 2.731585207381605e-09 1.10204730318753e-08 1.523507057061997e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8345849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.745858898052707e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8418307 0.4949424 0.767421 ] [ -0.8482591 -0.6131858 1.8553054 ] [ 3.1442384 0.9123152 1.6243141 ] [ 1.4620005 2.89415 1.0295768 ] [ 3.7642962 3.3115212 1.8867715 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.418307e-11 4.949424e-11 7.674210000000001e-11 ] [ -8.482591000000001e-11 -6.131858000000001e-11 1.8553054e-10 ] [ 3.1442384e-10 9.123152e-11 1.6243141e-10 ] [ 1.4620005e-10 2.89415e-10 1.0295768e-10 ] [ 3.7642962e-10 3.3115212e-10 1.8867715e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.7e-06 -3.1e-06 2.21e-05 ] [ -9.7e-06 -1.1e-05 -1.61e-05 ] [ -3.6e-06 9.7e-06 2.9e-06 ] [ 1.27e-05 1.36e-05 1.1e-05 ] [ -6.2e-06 -9.2e-06 -1.98e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.073458335936e-14 -4.96674752448e-15 3.540810331968e-14 ] [ -1.554111322176e-14 -1.76239428288e-14 -2.579504359488e-14 ] [ -5.76783583488e-15 1.554111322176e-14 4.646312200320001e-15 ] [ 2.034764308416e-14 2.178960204288e-14 1.76239428288e-14 ] [ -9.93349504896e-15 -1.474002491136e-14 -3.172309709184e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.268345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.645170229330858e-18 } }