{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6237252 -7.653209 1.074399 ] [ 1.0635951 10.7529442 0.7848364 ] [ 6.5601301 -3.0997353 -1.8592354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.22145542788438e-08 -1.226179253389615e-08 1.721376959210899e-09 ] [ 1.704067203217438e-09 1.722811580200696e-08 1.257446531232837e-09 ] [ 1.051048707562637e-08 -4.966323428328474e-09 -2.978823490443736e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.160032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.428904884097987e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4959474 1.804155 1.9890732 ] [ 1.7923639 6.747879 1.9220065 ] [ 4.8690122 2.356835 0.7665603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.959474e-11 1.804155e-10 1.9890732e-10 ] [ 1.7923639e-10 6.747879000000001e-10 1.9220065e-10 ] [ 4.8690122e-10 2.356835e-10 7.665603e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0103442 -0.0223479 0.0003032 ] [ 0.0063241 0.0280854 0.0012066 ] [ 0.0040201 -0.0057376 -0.0015098 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.657323540087936e-11 -3.580528290397632e-11 4.8577995142656e-13 ] [ 1.013232516760128e-11 4.499777126581632e-11 1.93318631065728e-12 ] [ 6.440910233278081e-12 -9.19264857950208e-12 -2.41896626208384e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.00069101332 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.107125385965389e-22 } }