{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3918765e-10 2.7944712e-10 7.490373e-11 ] [ 1.4371882e-10 1.3653998e-10 2.6769159e-10 ] [ 2.5827069e-10 4.481850900000001e-10 1.9719673e-10 ] [ 2.6256726e-10 3.053924e-10 3.9004234e-10 ] [ 3.4745998e-10 2.267732e-10 1.8045714e-10 ] ] "source-value" [ [ 1.3918765 2.7944712 0.7490373 ] [ 1.4371882 1.3653998 2.6769159 ] [ 2.5827069 4.4818509 1.9719673 ] [ 2.6256726 3.053924 3.9004234 ] [ 3.4745998 2.267732 1.8045714 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7760127841568e-12 -7.0864271937984e-13 6.7884223423296e-13 ] [ -1.41968870369088e-12 5.575574640384001e-13 1.7800182257088e-13 ] [ -1.506046023552e-12 1.99038401601984e-12 -6.371856420921601e-13 ] [ 1.80100673944128e-12 -2.04181388554752e-12 -1.90546865511744e-12 ] [ -6.5144501401728e-13 2.0251512486912e-13 1.68581024040576e-12 ] ] "source-value" [ [ 0.0011085 -0.0004423 0.0004237 ] [ -0.0008861 0.000348 0.0001111 ] [ -0.00094 0.0012423 -0.0003977 ] [ 0.0011241 -0.0012744 -0.0011893 ] [ -0.0004066 0.0001264 0.0010522 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.442098508303672e-09 -5.038156536469056e-11 1.019897251067332e-09 ] [ 6.817879961679628e-10 2.158851926390987e-09 -4.836037149225274e-10 ] [ -9.521501739627762e-10 -2.359790509465241e-09 6.635029952654208e-11 ] [ -1.519808720724672e-11 -2.775716521530893e-10 -4.307980563305664e-10 ] [ -1.156538243301612e-09 5.288919608096948e-10 -1.718457793407802e-10 ] ] "source-value" [ [ 0.9000871 -0.0314457 0.6365698 ] [ 0.4255386 1.3474494 -0.3018417 ] [ -0.5942854 -1.4728654 0.0414126 ] [ -0.0094859 -0.1732466 -0.268883 ] [ -0.7218544 0.3301084 -0.1072577 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.021409525410984e-18 "source-value" -12.616646 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }