{ "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" [ [ -4.9478456 -5.0627365 0.6880503 ] [ 3.9737356 3.889615 -0.5696137 ] [ 0.97411 1.1731215 -0.1184366 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.927322543648148e-09 -8.11139805757082e-09 1.102378104594426e-09 ] [ 6.366626275560661e-09 6.231850216912992e-09 -9.12621753027385e-10 ] [ 1.560696268087488e-09 1.879547840657827e-09 -1.897563515670413e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2779545 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.251862063946154e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0839926 3.1202884 1.9781772 ] [ 2.0124757 4.3165211 1.6350096 ] [ 4.0689604 3.4720595 1.0644532 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.39926e-12 3.1202884e-10 1.9781772e-10 ] [ 2.0124757e-10 4.3165211e-10 1.6350096e-10 ] [ 4.0689604e-10 3.4720595e-10 1.0644532e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.12e-05 -0.0001464 -1.15e-05 ] [ -2.72e-05 0.0002929 3.47e-05 ] [ 3.84e-05 -0.0001465 -2.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.794437815296e-14 -2.3455865728512e-13 -1.84250311392e-14 ] [ -4.357920408576e-14 4.692775322323201e-13 5.559552874176001e-14 ] [ 6.152358223872e-14 -2.347188749472e-13 -3.733071526464e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }