{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4973541e-10 2.4644608e-10 2.2342039e-10 ] [ 2.8548265e-10 3.4716827e-10 5.796892e-11 ] [ 2.4583299e-10 3.8647779e-10 3.8708931e-10 ] [ 3.7533024e-10 1.7442596e-10 2.4352815e-10 ] [ 4.2702283e-10 4.067012e-10 2.3746627e-10 ] ] "source-value" [ [ 1.4973541 2.4644608 2.2342039 ] [ 2.8548265 3.4716827 0.5796892 ] [ 2.4583299 3.8647779 3.8708931 ] [ 3.7533024 1.7442596 2.4352815 ] [ 4.2702283 4.067012 2.3746627 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.406600522875565e-10 -3.180064244028672e-11 7.014136984667904e-11 ] [ -8.435652169706497e-11 8.049671799989568e-11 4.19706187584768e-12 ] [ -1.554606394751827e-10 2.65869193897104e-10 -1.473890338772544e-11 ] [ 1.255539300183437e-10 -1.394741211528403e-10 -1.555255276283251e-10 ] [ -2.639682113365248e-11 -1.750911483038727e-10 9.592583907586176e-11 ] ] "source-value" [ [ 0.0877931 -0.0198484 0.0437788 ] [ -0.0526512 0.0502421 0.0026196 ] [ -0.0970309 0.1659425 -0.0091993 ] [ 0.0783646 -0.0870529 -0.0970714 ] [ -0.0164756 -0.1092833 0.0598722 ] ] } "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" -2.221609184627724e-18 "source-value" -13.866194 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.877598912678844e-09 -1.74795386499673e-10 2.099003259591652e-09 ] [ 2.985651806983924e-09 1.954995459254934e-09 -2.114052664808488e-09 ] [ 2.16488027614441e-10 -1.135209427254874e-10 3.666372913740096e-10 ] [ 2.735485706364943e-09 -3.688308313855468e-10 4.647361626006624e-10 ] [ -2.060026628284464e-09 -1.297848138426565e-09 -8.163242089754976e-10 ] ] "source-value" [ [ -2.4202069 -0.1090987 1.3100948 ] [ 1.8634973 1.2202122 -1.3194879 ] [ 0.1351212 -0.0708542 0.228837 ] [ 1.7073559 -0.2302061 0.2900655 ] [ -1.2857675 -0.8100531 -0.5095095 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.03419585615094e-18 "source-value" -12.696452 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }