{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4962179 -0.8653756 2.3456341 ] [ 1.7928257 1.5724378 -1.377984 ] [ 1.7033922 -0.7070623 -0.9676501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.601558580602472e-09 -1.386484554530772e-09 3.758120115971249e-09 ] [ 2.872423421709395e-09 2.519323080822187e-09 -2.207773748636467e-09 ] [ 2.729135158893078e-09 -1.132838686509076e-09 -1.550346367334782e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0674896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.516836742467144e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8045427 4.4385652 1.8393603 ] [ 2.6320615 3.8242344 0.7788096 ] [ 4.4089998 2.9903263 -0.2156719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.045427000000001e-11 4.4385652e-10 1.8393603e-10 ] [ 2.6320615e-10 3.8242344e-10 7.788096e-11 ] [ 4.4089998e-10 2.9903263e-10 -2.156719e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.00144 0.0001893 -0.0009401 ] [ -0.0030159 -0.0001422 0.0019296 ] [ 0.0015759 -4.71e-05 -0.0009895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.307134333952e-12 3.0329203431744e-13 -1.50620624121408e-12 ] [ -4.832004470670721e-12 -2.2782951547776e-13 3.09156000749568e-12 ] [ 2.52487013671872e-12 -7.546251883968001e-14 -1.5853537662816e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05595279282737e-19 } }