{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6030201e-10 3.7040941e-10 2.1983973e-10 ] [ 5.5673596e-10 3.0064627e-10 1.9647359e-10 ] [ 3.7049982e-10 2.1695792e-10 7.963535000000001e-11 ] [ 3.5473111e-10 8.528086000000001e-11 2.740043e-10 ] [ 4.108133e-10 2.874647e-10 3.8052663e-10 ] ] "source-value" [ [ 2.6030201 3.7040941 2.1983973 ] [ 5.5673596 3.0064627 1.9647359 ] [ 3.7049982 2.1695792 0.7963535 ] [ 3.5473111 0.8528086 2.740043 ] [ 4.108133 2.874647 3.8052663 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.9221283677184e-12 4.0999699726272e-13 8.8119714144e-14 ] [ -3.3813937581984e-12 9.5457683067264e-13 7.190568674150401e-13 ] [ -4.8529929844032e-13 -8.562031861555199e-13 2.89881816001344e-12 ] [ 1.46935617893568e-12 1.68036283989504e-12 -1.2192564084288e-13 ] [ -1.52463127235328e-12 -2.18873348167488e-12 -3.5840691007296e-12 ] ] "source-value" [ [ 0.002448 0.0002559 5.5e-05 ] [ -0.0021105 0.0005958 0.0004488 ] [ -0.0003029 -0.0005344 0.0018093 ] [ 0.0009171 0.0010488 -7.61e-05 ] [ -0.0009516 -0.0013661 -0.002237 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.397630208345731e-18 "source-value" -8.7233217 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.109799979507322e-18 "source-value" -6.9268267 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }