{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1306335 -2.0742484 -1.6069725 ] [ -2.11513 0.7700606 2.7942351 ] [ 3.2457635 1.3041878 -1.1872625 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.811474560393277e-09 -3.323312292211807e-09 -2.574653769768528e-09 ] [ -3.388811835952704e-09 1.233773089919221e-09 4.47685815023875e-09 ] [ 5.200286396345981e-09 2.089539202292586e-09 -1.90220422025256e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8250117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.923991078426463e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1091612 0.4323372 0.4503979 ] [ -0.0696678 2.0063839 2.5687321 ] [ 2.0275224 2.1790718 0.9659326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.091612e-11 4.323372e-11 4.503979e-11 ] [ -6.96678e-12 2.0063839e-10 2.5687321e-10 ] [ 2.0275224e-10 2.1790718e-10 9.659326000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 4e-07 -5e-07 ] [ 2.9e-06 8e-07 -1.5e-06 ] [ -3.9e-06 -1.1e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 6.408706483200001e-16 -8.010883104e-16 ] [ 4.646312200320001e-15 1.28174129664e-15 -2.4032649312e-15 ] [ -6.24848882112e-15 -1.76239428288e-15 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }