{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1994689 0.9795704 -1.0683633 ] [ 1.9270228 -1.1730962 0.8745573 ] [ -0.7275539 0.1935259 0.1938061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.921761044789682e-09 1.569444806238033e-09 -1.711706715883132e-09 ] [ 3.087430903345255e-09 -1.879507321074191e-09 1.401195271154128e-09 ] [ -1.165669858555572e-09 3.100626750538206e-10 3.105116049466674e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1518091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.651931528848569e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.351568 2.0974348 1.8109612 ] [ 2.7873265 0.8999185 3.1422649 ] [ 1.789128 2.9232356 -0.2853239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.351568e-10 2.0974348e-10 1.8109612e-10 ] [ 2.7873265e-10 8.999185e-11 3.1422649e-10 ] [ 1.789128e-10 2.9232356e-10 -2.853239e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 4e-07 ] [ 0.0 0.0 -0.0 ] [ 1e-07 1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 6.408706536e-16 ] [ 0.0 0.0 0.0 ] [ 1.602176634e-16 1.602176634e-16 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }