{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.8393096 7.9001642 1.3624509 ] [ -1.7807856 -17.739399 -3.8695461 ] [ 10.3165459 10.9333011 -5.6738063 ] [ 0.4835093 0.061689 1.2633096 ] [ 2.82004 -1.1557553 6.9175919 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.8968665047533e-08 1.265745838172114e-08 2.182886978967919e-09 ] [ -2.8531330549773e-09 -2.84216503448429e-08 -6.199696294527819e-09 ] [ 1.652892864839009e-08 1.751707941058693e-08 -9.090439804807751e-09 ] [ 7.746672963993734e-10 9.88366735605312e-11 2.0240451059522e-09 ] [ 4.518202157720833e-09 -1.85172412102569e-09 1.108320401441545e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.588875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.69652479655736e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.394369 2.9414748 2.1772554 ] [ 3.4045277 0.6766664 1.6056698 ] [ 4.7591404 2.848542 1.2414132 ] [ 3.069842 2.9030292 4.4590612 ] [ 4.8325789 1.6391558 3.4793844 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.394369e-10 2.9414748e-10 2.1772554e-10 ] [ 3.4045277e-10 6.766664e-11 1.6056698e-10 ] [ 4.7591404e-10 2.848542e-10 1.2414132e-10 ] [ 3.069842e-10 2.903029200000001e-10 4.4590612e-10 ] [ 4.8325789e-10 1.6391558e-10 3.4793844e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002063 -1.37e-05 -8.83e-05 ] [ 6.67e-05 0.0001245 4.62e-05 ] [ -0.0002354 -0.0001078 0.0001233 ] [ -1.34e-05 -2.23e-05 1.14e-05 ] [ -2.41e-05 1.93e-05 -9.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.3052903687104e-13 -2.194981970496e-14 -1.4147219561664e-13 ] [ 1.0686518060736e-13 1.994709892896e-13 7.402055988096e-14 ] [ -3.7715237653632e-13 -1.7271463972224e-13 1.9754837734464e-13 ] [ -2.146916671872e-14 -3.572853864384e-14 1.826481347712e-14 ] [ -3.861245656128e-14 3.092200878144e-14 -1.4836155508608e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.946258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.554872175684497e-18 } }