{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5847343 0.9390322 0.7193247 ] [ -0.557718 -2.1190312 7.277271 ] [ 3.1424523 1.179999 -7.9965957 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.141200866439854e-09 1.50449543701839e-09 1.152485217103974e-09 ] [ -8.935627405993345e-10 -3.395062247385769e-09 1.165947345942584e-08 ] [ 5.034763607039188e-09 1.890566810367379e-09 -1.281195867652981e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3517781 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.972317130729445e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2578991 1.1977303 3.1158318 ] [ 3.3100044 0.8136872 0.0430377 ] [ 1.9849197 0.8426277 1.7998096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.578991e-11 1.1977303e-10 3.1158318e-10 ] [ 3.3100044e-10 8.136872000000001e-11 4.30377e-12 ] [ 1.9849197e-10 8.426277e-11 1.7998096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0335563 0.0010982 0.0433677 ] [ -0.0094293 -0.0073554 0.0356968 ] [ 0.0429856 0.0062572 -0.0790645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.376311934055104e-11 1.75951036496256e-12 6.948271503786816e-11 ] [ -1.510740401050944e-11 -1.178464991663232e-11 5.719257839737344e-11 ] [ 6.887052335106048e-11 1.002513955166976e-11 -1.266752934352416e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6495537 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.051582856094137e-19 } }