{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0684391 -1.9157456 0.612629 ] [ -1.4902976 1.5103318 -0.9130299 ] [ 0.4218585 0.4054138 0.3004009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.711828146768593e-09 -3.069362811720468e-09 9.815398610240832e-10 ] [ -2.38771997275435e-09 2.419818299610781e-09 -1.462835159871362e-09 ] [ 6.758918259857568e-10 6.495445121096871e-10 4.812952988472788e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8057986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.301914781993372e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3795076 4.4542844 1.9002609 ] [ 3.5181512 2.6413852 2.5646636 ] [ 3.3430252 6.3402174 2.6347184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3795076e-10 4.4542844e-10 1.9002609e-10 ] [ 3.5181512e-10 2.641385200000001e-10 2.5646636e-10 ] [ 3.3430252e-10 6.3402174e-10 2.6347184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.41e-05 -1.69e-05 1.51e-05 ] [ -1.66e-05 -1.5e-06 -1.11e-05 ] [ -7.5e-06 1.84e-05 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.861245656128e-14 -2.707678489152e-14 2.419286697408e-14 ] [ -2.659613190528e-14 -2.4032649312e-15 -1.778416049088e-14 ] [ -1.2016324656e-14 2.948004982272e-14 -6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }