{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.549868e-11 8.866946e-11 2.0572157e-10 ] [ 2.4489859e-10 6.363585000000001e-11 4.706756000000001e-11 ] [ 2.9805225e-10 8.008047000000001e-11 2.8133283e-10 ] [ 2.5845877e-10 2.9754627e-10 3.202848e-11 ] [ 1.8562465e-10 2.9135671e-10 2.5519203e-10 ] ] "source-value" [ [ 0.6549868 0.8866946 2.0572157 ] [ 2.4489859 0.6363585 0.4706756 ] [ 2.9805225 0.8008047 2.8133283 ] [ 2.5845877 2.9754627 0.3202848 ] [ 1.8562465 2.9135671 2.5519203 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.79643907394432e-12 -2.45837980695552e-12 -2.51830121257344e-12 ] [ -1.67860044561216e-12 -6.30328326155136e-12 2.53752733202304e-12 ] [ -9.2637852214656e-13 -2.19722501776512e-12 -1.9698761552736e-12 ] [ -8.731862583360001e-13 4.546176161520001e-12 2.06264218161792e-12 ] [ 6.8188636981248e-13 6.412872142414081e-12 -1.1199214579392e-13 ] ] "source-value" [ [ 0.0017454 -0.0015344 -0.0015718 ] [ -0.0010477 -0.0039342 0.0015838 ] [ -0.0005782 -0.0013714 -0.0012295 ] [ -0.000545 0.0028375 0.0012874 ] [ 0.0004256 0.0040026 -6.99e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.277429979402368e-18 "source-value" -14.2146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.572349599461325e-08 -2.926206087604719e-09 3.057296659371562e-09 ] [ 3.84445596666565e-09 -3.505885445117154e-09 -1.26779805018393e-08 ] [ 1.969984093912543e-08 4.054046784145209e-10 1.00255551562852e-08 ] [ 1.008120772251466e-09 1.792891394421604e-09 7.182397573384321e-11 ] [ 1.171078316570696e-09 4.23379562010341e-09 -4.766952895512998e-10 ] ] "source-value" [ [ -16.0553435 -1.8263942 1.9082145 ] [ 2.3995207 -2.1882016 -7.9129731 ] [ 12.2956737 0.2530337 6.2574594 ] [ 0.6292195 1.1190348 0.044829 ] [ 0.7309296 2.6425274 -0.2975298 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.638751589352609e-18 "source-value" -10.228283 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }