{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4268908 -0.2497106 -0.9484622 ] [ -2.46922 -2.6064606 -3.4185846 ] [ 2.5098998 0.7912257 7.5500946 ] [ 2.441625 5.1952148 -0.2672466 ] [ -3.9091956 -3.1302693 -2.9158013 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.286131099029567e-09 -4.000804885821203e-10 -1.519603975072235e-09 ] [ -3.95612658820548e-09 -4.17601027076162e-09 -5.477176367472236e-09 ] [ 4.021302813241273e-09 1.267683328760294e-09 1.209658515260958e-08 ] [ 3.91191452399025e-09 8.323651761170981e-09 -4.281762580359443e-10 ] [ -6.263221848055609e-09 -5.015244330587537e-09 -4.671628712246824e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.922032046368852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.749902454049138e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3998209 3.8660746 2.1941109 ] [ 5.6482096 2.5908485 2.0572386 ] [ 3.576128 2.3960991 1.0642098 ] [ 4.0098941 0.8045997 2.6756172 ] [ 3.8967694 2.9499696 3.5136194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3998209e-10 3.8660746e-10 2.1941109e-10 ] [ 5.648209600000001e-10 2.5908485e-10 2.0572386e-10 ] [ 3.576128e-10 2.3960991e-10 1.0642098e-10 ] [ 4.0098941e-10 8.045997000000001e-11 2.6756172e-10 ] [ 3.8967694e-10 2.9499696e-10 3.5136194e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.72e-05 2.12e-05 -2.8e-06 ] [ -8.6e-05 1.95e-05 6.1e-06 ] [ 2.93e-05 -4.63e-05 0.0001522 ] [ 1.77e-05 0.0001049 -2.72e-05 ] [ -1.83e-05 -9.93e-05 -0.0001284 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.164450346479999e-14 3.39661446408e-14 -4.486094575199999e-15 ] [ -1.37787190524e-13 3.1242444363e-14 9.773277467399999e-15 ] [ 4.69437753762e-14 -7.41807781542e-14 2.438512836948e-13 ] [ 2.83585264218e-14 1.680683289066e-13 -4.35792044448e-14 ] [ -2.93198324022e-14 -1.590961397562e-13 -2.057194798056e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }