{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.0909571 100.2473231 -334.5447091 ] [ -444.0214519 25.1654323 398.1869892 ] [ 458.1124089 -125.4127554 -63.64228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.257620203031577e-08 1.606139173686038e-07 -5.35999711532357e-07 ] [ -7.114007893678517e-07 4.031946728338517e-08 6.379658848029821e-07 ] [ 7.339769912379498e-07 -2.00933384651989e-07 -1.019661731104074e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 278.99663 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.470018778679879e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.090982 2.9981066 0.1009967 ] [ 0.3565779 2.3188591 3.2761926 ] [ 3.4098757 1.6971903 2.1042303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.090982e-10 2.9981066e-10 1.009967e-11 ] [ 3.565779e-11 2.3188591e-10 3.2761926e-10 ] [ 3.4098757e-10 1.6971903e-10 2.1042303e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -1.4e-06 3.6e-06 ] [ 2.5e-06 0.0 -2.9e-06 ] [ -3.7e-06 1.4e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 -2.24304726912e-15 5.76783583488e-15 ] [ 4.005441552e-15 0.0 -4.646312200320001e-15 ] [ -5.928053496960001e-15 2.24304726912e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }