{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4779632 0.257506 1.7933343 ] [ -0.0513869 -0.4114956 -1.636325 ] [ -0.4265763 0.1539896 -0.1570093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.657814646427546e-10 4.125700929157248e-10 2.873238288738734e-09 ] [ -8.233088979538752e-11 -6.592886298820684e-10 -2.62168165903056e-09 ] [ -6.834505748473671e-10 2.467185369663437e-10 -2.515566297081734e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4289275 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.891570854118192e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1629461 1.2601695 0.5691375 ] [ -0.234152 2.0192166 2.7386341 ] [ 2.2704514 0.265931 0.4668297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.629461e-11 1.2601695e-10 5.691375e-11 ] [ -2.34152e-11 2.0192166e-10 2.7386341e-10 ] [ 2.2704514e-10 2.65931e-11 4.668297e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -4e-07 -1.5e-06 ] [ -6e-07 8e-07 1.8e-06 ] [ 7e-07 -4e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -2.4032649312e-15 ] [ -9.6130597248e-16 1.28174129664e-15 2.88391791744e-15 ] [ 1.12152363456e-15 -6.408706483200001e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }