{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5562481 2.371319 -1.4880782 ] [ -2.0561099 1.5156222 0.3936341 ] [ -0.5001382 -3.8869412 1.0944441 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.095560942784421e-09 3.799271862258835e-09 -2.384164101962147e-09 ] [ -3.294251211575426e-09 2.428294454805461e-09 6.306713521696492e-10 ] [ -8.013097312089945e-10 -6.227566317064296e-09 1.753492749792497e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8414796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.552552183600136e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8724662 -0.5495297 2.1687414 ] [ 1.5571149 3.7378996 1.2775039 ] [ 1.8572329 1.5938658 1.6712867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8724662e-10 -5.495297e-11 2.1687414e-10 ] [ 1.5571149e-10 3.7378996e-10 1.2775039e-10 ] [ 1.8572329e-10 1.5938658e-10 1.6712867e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0013823 -0.0043354 0.0005137 ] [ 0.0016553 -0.0021739 -9.31e-05 ] [ -0.0030376 0.0065093 -0.0004206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.21468874293184e-12 -6.946076521816319e-12 8.230381301049599e-13 ] [ 2.65208296041024e-12 -3.48297175595712e-12 -1.4916264339648e-13 ] [ -4.86677170334208e-12 1.042904827777344e-11 -6.7387548670848e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055841281334563e-19 } }