{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.6126385 9.919886 -14.1904063 ] [ -9.3882296 -4.5778864 16.0980146 ] [ 1.1891216 -16.3734794 -1.0202361 ] [ 10.0898241 3.4683185 -13.9005531 ] [ 9.7219223 7.5631613 13.0131808 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.860549791050198e-08 1.589340943020123e-08 -2.273553721351303e-08 ] [ -1.504160197582254e-08 -7.334582562758277e-09 2.579186263341706e-08 ] [ 1.90518282680829e-09 -2.623320589583041e-08 -1.634598427116171e-09 ] [ 1.61656802810044e-08 5.556858814188125e-09 -2.227114119300896e-08 ] [ 1.557623661829416e-08 1.211752021419934e-08 2.084941404000344e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 54.858444 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.789291643026604e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0982635 3.8862677 -0.8583683 ] [ -1.1361937 1.6432 3.9889125 ] [ 2.0771998 -1.5171766 0.9637702 ] [ 4.1448981 2.7762416 -1.5915183 ] [ 3.8616046 3.6279437 3.7091757 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0982635e-10 3.8862677e-10 -8.583683e-11 ] [ -1.1361937e-10 1.6432e-10 3.9889125e-10 ] [ 2.0771998e-10 -1.5171766e-10 9.637702e-11 ] [ 4.1448981e-10 2.7762416e-10 -1.5915183e-10 ] [ 3.8616046e-10 3.6279437e-10 3.7091757e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0416287 0.0415938 -0.0646881 ] [ -0.072535 -0.0332604 0.0925659 ] [ 0.0032466 -0.0552922 0.001956 ] [ 0.0623703 0.0169144 -0.0861217 ] [ 0.0485468 0.0300444 0.0562879 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.669652989429697e-11 6.664061393023105e-11 -1.036417614639725e-10 ] [ -1.16213881189728e-10 -5.328903527845633e-11 1.483069208633107e-10 ] [ 5.20162661708928e-12 -8.858787015259776e-11 3.1338574702848e-12 ] [ 9.992823649228225e-11 2.709985623485952e-11 -1.379821742835513e-10 ] [ 7.778054797465345e-11 4.813643526596352e-11 9.018315741392832e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.018139296 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.906235596897096e-21 } }