{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.025278e-11 4.377907e-11 1.5886549e-10 ] [ 7.691051e-11 2.5953988e-10 6.155105e-11 ] [ -3.552887e-11 2.3963789e-10 2.6983566e-10 ] [ 2.7087246e-10 1.572292e-11 1.7563081e-10 ] [ 3.064761e-10 2.2515118e-10 8.082083e-11 ] ] "source-value" [ [ 0.4025278 0.4377907 1.5886549 ] [ 0.7691051 2.5953988 0.6155105 ] [ -0.3552887 2.3963789 2.6983566 ] [ 2.7087246 0.1572292 1.7563081 ] [ 3.064761 2.2515118 0.8082083 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7095224543936e-12 -2.0211458071392e-12 -3.7282649966016e-13 ] [ 2.72722504392576e-12 -4.04261204960256e-12 9.532950893760001e-14 ] [ 9.300635283743999e-13 8.664571165286401e-13 1.24937732889984e-12 ] [ -2.93246386905024e-12 3.88591917608832e-12 -1.73499706266432e-12 ] [ 9.8469775114368e-13 1.31154178178688e-12 7.629565068249599e-13 ] ] "source-value" [ [ -0.001067 -0.0012615 -0.0002327 ] [ 0.0017022 -0.0025232 5.95e-05 ] [ 0.0005805 0.0005408 0.0007798 ] [ -0.0018303 0.0024254 -0.0010829 ] [ 0.0006146 0.0008186 0.0004762 ] ] } "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" -2.218413963792862e-18 "source-value" -13.846251 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.062890918972245e-09 -1.316755905381612e-09 2.114086470735188e-10 ] [ -9.6470966853676e-09 2.603599173252887e-09 -9.851256925190958e-10 ] [ -1.395648524148762e-09 2.645140088241665e-09 2.229761860362665e-09 ] [ -5.187188442253278e-09 2.488113961990299e-09 -4.24415433282753e-09 ] [ 1.016704289301506e-08 -6.420097478320902e-09 2.788109678128105e-09 ] ] "source-value" [ [ 3.7841589 -0.8218544 0.1319509 ] [ -6.0212442 1.6250388 -0.6148671 ] [ -0.8710953 1.6509666 1.3917079 ] [ -3.2375884 1.5529586 -2.6489928 ] [ 6.3457691 -4.0071097 1.7402012 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.866925572803841e-18 "source-value" -11.652433 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }