{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0940013 1.9062179 -2.6031188 ] [ -1.4767232 0.0725552 2.9089848 ] [ 2.5707245 -1.9787731 -0.305866 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.752783305984807e-09 3.054097753530472e-09 -4.170656082524951e-09 ] [ -2.365971386432963e-09 1.162462451574682e-10 4.660707436822563e-09 ] [ 4.11875469241777e-09 -3.170343998687941e-09 -4.900513542976128e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8258567 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52752153847104e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9086978 2.3256719 0.4685339 ] [ 0.6958494 1.5781193 2.8348218 ] [ 2.5092837 0.6582165 1.3965276 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.086978000000001e-11 2.3256719e-10 4.685339e-11 ] [ 6.958494e-11 1.5781193e-10 2.8348218e-10 ] [ 2.5092837e-10 6.582165e-11 1.3965276e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 3e-07 ] [ -0.0 1e-07 -3e-07 ] [ 2e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 4.8065298624e-16 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }