{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6576719 -3.0888745 1.0970168 ] [ -0.3654968 -0.2250482 0.1190277 ] [ -0.3520468 4.4937479 1.380852 ] [ 0.3481841 -0.7335531 0.6149937 ] [ 2.0270314 -0.4462721 -3.2118902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.655883185018384e-09 -4.948922549258432e-09 1.757614684065451e-09 ] [ -5.855904327617712e-10 -3.605669675637587e-10 1.907033997387618e-10 ] [ -5.640411570344711e-10 7.199777884466567e-09 2.212368809412168e-09 ] [ 5.578524293503193e-10 -1.175281636618265e-09 9.853285361972057e-10 ] [ 3.247662345464307e-09 -7.150067310261114e-10 -5.146015429413586e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.157845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.947901517879373e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7874006 2.3388619 2.6492032 ] [ 1.0108094 3.2138924 0.4651933 ] [ 1.9916403 4.7521191 2.126545 ] [ 3.941267 1.4296757 2.2194814 ] [ 3.4657883 3.2718689 0.7944697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7874006e-10 2.3388619e-10 2.6492032e-10 ] [ 1.0108094e-10 3.2138924e-10 4.651933e-11 ] [ 1.9916403e-10 4.7521191e-10 2.126545e-10 ] [ 3.941267e-10 1.4296757e-10 2.2194814e-10 ] [ 3.4657883e-10 3.2718689e-10 7.944697e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-05 -1.25e-05 4.51e-05 ] [ 5.4e-06 1.8e-06 -2.91e-05 ] [ -2.3e-05 2.61e-05 1.1e-05 ] [ -7.5e-06 -1.84e-05 -4.9e-06 ] [ 1.41e-05 2.9e-06 -2.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-14 -2.0027207925e-14 7.225816619339999e-14 ] [ 8.6517538236e-15 2.8839179412e-15 -4.66233400494e-14 ] [ -3.6850062582e-14 4.18168101474e-14 1.7623942974e-14 ] [ -1.2016324755e-14 -2.94800500656e-14 -7.850665506599998e-15 ] [ 2.25906905394e-14 4.6463122386e-15 -3.5247885948e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.327095 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.135236020809823e-18 } }