{ "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" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6724333 -8.7938193 2.0562255 ] [ -3.3503017 1.9192456 -9.04443 ] [ -3.8164776 6.7296533 6.920604 ] [ 5.499603 -7.4792209 2.048264 ] [ 2.3396097 7.6241413 -1.9806634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.077356912307393e-09 -1.408925168999982e-08 3.29443642319279e-09 ] [ -5.367775056366496e-09 3.074970429893269e-09 -1.449077429446214e-08 ] [ -6.114671184526893e-09 1.078209318334957e-08 1.108802993061496e-08 ] [ 8.811335350281543e-09 -1.198303286777873e-08 3.281680694026291e-09 ] [ 3.748467963136902e-09 1.221522094453572e-08 -3.173372593154239e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3759238 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.02153560483623e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1382414 0.0993743 2.3188733 ] [ 0.2477178 1.5065324 0.2591234 ] [ 0.1949121 2.348616 3.4016281 ] [ 2.6043599 0.4854767 2.2568526 ] [ 1.8930848 2.7943754 1.6261967 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.382414e-11 9.93743e-12 2.3188733e-10 ] [ 2.477178e-11 1.5065324e-10 2.591234e-11 ] [ 1.949121e-11 2.348616e-10 3.4016281e-10 ] [ 2.6043599e-10 4.854767e-11 2.2568526e-10 ] [ 1.8930848e-10 2.7943754e-10 1.6261967e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-05 1.65e-05 2.1e-06 ] [ 1.08e-05 5.4e-06 6.1e-06 ] [ 9e-07 -8.4e-06 -1.7e-06 ] [ -1.94e-05 3.9e-06 -1.9e-06 ] [ -1.14e-05 -1.75e-05 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-14 2.64359142432e-14 3.36457090368e-15 ] [ 1.730350750464e-14 8.65175375232e-15 9.77327738688e-15 ] [ 1.44195895872e-15 -1.345828361472e-14 -2.72370025536e-15 ] [ -3.108222644352e-14 6.24848882112e-15 -3.04413557952e-15 ] [ -1.826481347712e-14 -2.8038090864e-14 -7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }