{ "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" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2997027 -9.3349613 -0.7278378 ] [ -5.874269 4.6353617 -5.815204 ] [ -7.9545191 2.8774609 4.7609591 ] [ 8.4082479 -0.470391 -4.432831 ] [ 5.7202428 2.2925297 6.2149137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.801766591306362e-10 -1.495625675093278e-08 -1.166124706894506e-09 ] [ -9.411616456090195e-09 7.426668144691743e-09 -9.316983893982641e-09 ] [ -1.274454453172706e-08 4.610200581246126e-09 7.62789736260501e-09 ] [ 1.34714982072707e-08 -7.536494628347328e-10 -7.102178192157486e-09 ] [ 9.164839279459532e-09 3.673037487829637e-09 9.957389430429625e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 36.417603 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.834743211217594e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7508194 -2.9921791 1.5130815 ] [ -1.2684935 3.8786608 -2.3807761 ] [ -3.0391481 2.5293524 4.6239827 ] [ 5.6535662 1.4885925 -1.752159 ] [ 4.2715719 2.6233055 5.3770082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.508194000000001e-11 -2.9921791e-10 1.5130815e-10 ] [ -1.2684935e-10 3.8786608e-10 -2.3807761e-10 ] [ -3.0391481e-10 2.5293524e-10 4.6239827e-10 ] [ 5.6535662e-10 1.4885925e-10 -1.752159e-10 ] [ 4.2715719e-10 2.6233055e-10 5.377008199999999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }