{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6593612 -1.8961979 4.0104539 ] [ 2.5278804 -3.57053 -10.5773776 ] [ 4.1314808 5.4667279 6.5669237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.06694729120062e-08 -3.038043968819868e-09 6.425455530314172e-09 ] [ 4.050110910426573e-09 -5.720619736996019e-09 -1.6946827239715e-08 ] [ 6.619362001579626e-09 8.758663705815888e-09 1.052137170940083e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3173145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.712747145529393e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7104724 2.322947 2.8390993 ] [ 2.3757985 2.3892496 0.9753239 ] [ 2.8179527 3.6442624 3.0921158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.104724e-11 2.322947e-10 2.8390993e-10 ] [ 2.3757985e-10 2.3892496e-10 9.753239000000001e-11 ] [ 2.8179527e-10 3.6442624e-10 3.0921158e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 0.0 -4e-07 ] [ -3e-07 2e-07 7e-07 ] [ -1e-07 -2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 0.0 -6.408706536e-16 ] [ -4.806529901999999e-16 3.204353268e-16 1.1215236438e-15 ] [ -1.602176634e-16 -3.204353268e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }