{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4239394 4.8330509 -3.3440471 ] [ -4.2580514 -5.8659127 4.8085294 ] [ 5.223598 -7.0724053 -6.871866 ] [ 6.7472485 2.287342 9.4068131 ] [ 1.7111443 5.8179251 -3.9994294 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.509881538251598e-08 7.743401159116399e-09 -5.35775408247404e-09 ] [ -6.82215040324471e-09 -9.398228187593805e-09 7.704113385109452e-09 ] [ 8.369126592057638e-09 -1.133124242448201e-08 -1.100994304647041e-08 ] [ 1.081028380142787e-08 3.664725876173914e-09 1.507137602505518e-08 ] [ 2.741555392275182e-09 9.321343576785502e-09 -6.407792281220171e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9153935 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.875328547732286e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8310783 2.8158713 2.2364973 ] [ 2.4168177 1.2527421 4.1472265 ] [ 4.0145983 1.3766711 2.018974 ] [ 4.5691223 2.5897497 4.2789181 ] [ 4.0587835 4.0301189 2.2535192 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8310783e-10 2.8158713e-10 2.2364973e-10 ] [ 2.4168177e-10 1.2527421e-10 4.147226500000001e-10 ] [ 4.0145983e-10 1.3766711e-10 2.018974e-10 ] [ 4.5691223e-10 2.5897497e-10 4.278918100000001e-10 ] [ 4.0587835e-10 4.0301189e-10 2.2535192e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.04e-05 1.09e-05 -1.7e-05 ] [ -2.25e-05 -1.18e-05 2.7e-05 ] [ 2.28e-05 4.4e-06 2.5e-06 ] [ 1.75e-05 -1.04e-05 -1.14e-05 ] [ -7.3e-06 6.8e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.666263685632e-14 1.746372516672e-14 -2.72370025536e-14 ] [ -3.604897396800001e-14 -1.890568412544e-14 4.32587687616e-14 ] [ 3.652962695424e-14 7.04957713152e-15 4.005441552e-15 ] [ 2.8038090864e-14 -1.666263685632e-14 -1.826481347712e-14 ] [ -1.169588933184e-14 1.089480102144e-14 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.43983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.672645155112647e-18 } }