{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.2309989 -4.7522505 -12.1214516 ] [ -1.5461354 -11.7892401 12.1713583 ] [ -10.2804587 11.1295957 7.7916271 ] [ 11.5063889 -6.2177053 -7.9258755 ] [ 10.5512041 11.6296002 0.0843417 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.639186724501052e-08 -7.61394464728511e-09 -1.942070636367876e-08 ] [ -2.477181990471257e-09 -1.888844486521786e-08 1.950066571164003e-08 ] [ -1.647111058023996e-08 1.783157802949621e-08 1.24835627776117e-08 ] [ 1.843526728541263e-08 -9.96186206668425e-09 -1.269865242547151e-08 ] [ 1.69048925303091e-08 1.8632673549691e-08 1.351302998985274e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 80.618385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.291648916536534e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.9560137 -0.6530859 -3.1939141 ] [ 0.9832798 -3.3301568 5.7559534 ] [ -3.5758324 5.5196698 4.6609695 ] [ 6.8194268 -2.6296144 -2.4446986 ] [ 5.9352198 6.4243973 1.7077762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.9560137e-10 -6.530859e-11 -3.1939141e-10 ] [ 9.832798000000001e-11 -3.3301568e-10 5.7559534e-10 ] [ -3.5758324e-10 5.5196698e-10 4.6609695e-10 ] [ 6.8194268e-10 -2.6296144e-10 -2.4446986e-10 ] [ 5.9352198e-10 6.4243973e-10 1.7077762e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }