{ "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" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0618523 0.6122069 3.6776957 ] [ 1.3352929 2.6985712 0.1365224 ] [ -0.1045204 -2.7280968 -2.8635118 ] [ 2.8305863 -1.552572 -2.1381006 ] [ 1.0004936 0.9698907 1.1873942 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.109981479819157e-09 9.808635903535744e-10 5.892318117502274e-09 ] [ 2.139375083926098e-09 4.32358772182534e-09 2.187329992976016e-10 ] [ -1.674601426563336e-10 -4.37089294825017e-09 -4.587851697143281e-09 ] [ 4.535099230380514e-09 -2.487494581002648e-09 -3.42561482246138e-09 ] [ 1.602967468386542e-09 1.553936217073904e-09 1.902415242587122e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.882835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.064057721667739e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6784684 2.4174935 3.6126402 ] [ 2.577843 3.5249913 1.6003784 ] [ 2.7148406 4.6518757 3.7471423 ] [ 3.7430682 1.6087967 2.531872 ] [ 3.8800659 2.7356809 4.6786361 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6784684e-10 2.4174935e-10 3.6126402e-10 ] [ 2.577843e-10 3.5249913e-10 1.6003784e-10 ] [ 2.7148406e-10 4.6518757e-10 3.7471423e-10 ] [ 3.7430682e-10 1.6087967e-10 2.531872e-10 ] [ 3.8800659e-10 2.7356809e-10 4.6786361e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -9e-07 -1.3e-06 ] [ -2e-07 -9e-07 5e-07 ] [ 1.4e-06 1e-07 1.1e-06 ] [ 1e-07 5e-07 3e-07 ] [ 4e-07 1.2e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.7237002778e-15 -1.4419589706e-15 -2.0828296242e-15 ] [ -3.204353268e-16 -1.4419589706e-15 8.010883169999999e-16 ] [ 2.2430472876e-15 1.602176634e-16 1.7623942974e-15 ] [ 1.602176634e-16 8.010883169999999e-16 4.806529901999999e-16 ] [ 6.408706536e-16 1.9226119608e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786281540152e-18 } }