{ "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" [ [ -0.5622287 0.141556 -1.1899732 ] [ 4.4388172 0.0215188 -1.6869577 ] [ -1.5792006 0.2316229 -2.7023509 ] [ -1.1069928 -3.2661857 0.3600746 ] [ -1.190395 2.871488 5.2192073 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.00789678682777e-10 2.267977137339648e-10 -1.906547240418563e-09 ] [ 7.111769141844918e-09 3.447691826767104e-11 -2.70280418721854e-09 ] [ -2.530158280873332e-09 3.711007952218963e-10 -4.329643433177838e-09 ] [ -1.77359798355393e-09 -5.233006367731283e-09 5.769031058639118e-10 ] [ -1.907223038517216e-09 4.60063094050775e-09 8.362091915168691e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9268267 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.109799979507322e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.603887 3.7049203 2.1981254 ] [ 5.5668958 3.0071264 1.9646678 ] [ 3.7046124 2.1689963 0.7965642 ] [ 3.5477061 0.8525027 2.7400856 ] [ 4.1077207 2.8740459 3.805353 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.603887e-10 3.7049203e-10 2.1981254e-10 ] [ 5.566895800000001e-10 3.0071264e-10 1.9646678e-10 ] [ 3.7046124e-10 2.1689963e-10 7.965642e-11 ] [ 3.5477061e-10 8.525027e-11 2.7400856e-10 ] [ 4.1077207e-10 2.8740459e-10 3.805353e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.19e-05 -1.26e-05 1.3e-05 ] [ 4.1e-06 5.6e-06 -4.3e-06 ] [ -8.4e-06 -1.44e-05 -3.5e-06 ] [ 2.4e-06 2.34e-05 -7.7e-06 ] [ -2e-05 -2e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.508766799552e-14 -2.018742542208e-14 2.08282960704e-14 ] [ 6.568924145279999e-15 8.972189076479999e-15 -6.889359469440001e-15 ] [ -1.345828361472e-14 -2.307134333952e-14 -5.6076181728e-15 ] [ 3.84522388992e-15 3.749093292672001e-14 -1.233675998016e-14 ] [ -3.2043532416e-14 -3.2043532416e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }