{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -72.5762607 0.5689974 -34.2383338 ] [ 7.3018283 11.7181345 62.0672046 ] [ 65.2744324 -12.2871319 -27.8288708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.162799881186259e-07 9.116343315759859e-10 -5.485585794950642e-08 ] [ 1.169881859135581e-08 1.87745211352899e-08 9.944262412853022e-08 ] [ 1.0458116952727e-07 -1.968615546686588e-08 -4.458676617902379e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.800734 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.614386267667967e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2671418 0.5700154 0.6022498 ] [ 1.0260039 0.8631221 2.7219733 ] [ 2.219917 0.3133983 0.5950659 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.671418e-11 5.700153999999999e-11 6.022497999999999e-11 ] [ 1.0260039e-10 8.631221e-11 2.7219733e-10 ] [ 2.219917e-10 3.133983e-11 5.950659e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 -7e-07 ] [ -2.7e-06 1.5e-06 6.1e-06 ] [ 2.8e-06 -1.4e-06 -5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -1.12152363456e-15 ] [ -4.32587687616e-15 2.4032649312e-15 9.77327738688e-15 ] [ 4.48609453824e-15 -2.24304726912e-15 -8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }