{ "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" [ [ 0.4956408 -1.4420381 1.7745016 ] [ -0.4982141 0.6729175 1.7842325 ] [ 1.7530188 0.1687524 1.888996 ] [ 0.4032465 -0.9990046 -2.7235287 ] [ -2.1536922 1.5993729 -2.7242015 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.941041086170671e-10 -2.310399749157755e-09 2.843065000515614e-09 ] [ -7.982269897493393e-10 1.078132695109695e-09 2.858655621123405e-09 ] [ 2.808645760322719e-09 2.703711522114216e-10 3.026505252919464e-09 ] [ 6.460721200422809e-10 -1.600581827378516e-09 -4.363574045168395e-09 ] [ -3.450595319668055e-09 2.562477889432819e-09 -4.364651989607751e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.37157904636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.661710160577617e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3641404 2.9455077 2.0438806 ] [ 3.3784333 0.8456456 1.8068477 ] [ 4.6336306 2.8366174 1.467726 ] [ 3.1527921 2.8213219 4.233575 ] [ 4.9314616 1.5597756 3.4107548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3641404e-10 2.9455077e-10 2.0438806e-10 ] [ 3.3784333e-10 8.456456e-11 1.8068477e-10 ] [ 4.6336306e-10 2.8366174e-10 1.467726e-10 ] [ 3.1527921e-10 2.8213219e-10 4.233575e-10 ] [ 4.9314616e-10 1.5597756e-10 3.4107548e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-05 3.14e-05 -5.46e-05 ] [ -4.89e-05 -7.66e-05 -5.1e-06 ] [ 6.65e-05 8.85e-05 -8.91e-05 ] [ 2.33e-05 -2.11e-05 6.06e-05 ] [ 3.11e-05 -2.22e-05 8.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.15356717648e-13 5.030834630759999e-14 -8.74788442164e-14 ] [ -7.834643740259999e-14 -1.227267301644e-13 -8.1711008334e-15 ] [ 1.06544746161e-13 1.41792632109e-13 -1.427539380894e-13 ] [ 3.733071557219999e-14 -3.38059269774e-14 9.709190402039998e-14 ] [ 4.982769331739999e-14 -3.55683212748e-14 1.413119791188e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.68810404636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.872640719885302e-18 } }