{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.166449 2.681347 1.091002 ] [ 2.041583 4.789781 2.041915 ] [ 2.132392 3.124558 3.564623 ] [ 4.758388 2.994993 0.5845722 ] [ 4.303836 3.011562 3.07876 ] [ 3.921174 5.3024 1.134071 ] [ 3.577747 5.183138 3.725421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.166449e-10 2.681347e-10 1.091002e-10 ] [ 2.041583e-10 4.789780999999999e-10 2.041915e-10 ] [ 2.132392e-10 3.124558e-10 3.564623e-10 ] [ 4.758388e-10 2.994993e-10 5.845722e-11 ] [ 4.303836000000001e-10 3.011562e-10 3.07876e-10 ] [ 3.921174e-10 5.3024e-10 1.134071e-10 ] [ 3.577747e-10 5.183138e-10 3.725421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7234861 -2.20536 -2.0697213 ] [ -3.1199036 2.1700919 -0.7516877 ] [ -2.2871746 -1.8108946 2.6299718 ] [ 1.9513897 -1.1994235 -1.9540787 ] [ 2.6362334 -1.9456774 1.4635626 ] [ 1.5360304 2.5288924 -1.9908316 ] [ 1.0069108 2.4623711 2.672785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.761329135693771e-09 -3.533376232447488e-09 -3.316059078431783e-09 ] [ -4.998636607069755e-09 3.476870507167452e-09 -1.204336459082924e-09 ] [ -3.664457671807592e-09 -2.901372990852968e-09 4.213679331323293e-09 ] [ 3.126470955409926e-09 -1.921688290138109e-09 -3.130779208343257e-09 ] [ 4.223711520452095e-09 -3.11731884189893e-09 2.344885780797262e-09 ] [ 2.460991995718073e-09 4.051732279798802e-09 -3.189663845469857e-09 ] [ 1.613248942991025e-09 3.945153408153579e-09 4.282273639424929e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.301554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.611796870150872e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0188394 1.2168499 -0.1494455 ] [ -0.1469751 6.2523505 1.7344346 ] [ 0.62668 2.1175349 5.2777038 ] [ 6.3637561 1.9344866 -1.234422 ] [ 6.0151094 1.7185352 4.2502666 ] [ 4.9871427 7.1227353 -0.0356679 ] [ 4.0370165 6.7252866 5.3774945 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0188394e-10 1.2168499e-10 -1.494455e-11 ] [ -1.469751e-11 6.252350500000001e-10 1.7344346e-10 ] [ 6.2668e-11 2.1175349e-10 5.277703800000001e-10 ] [ 6.3637561e-10 1.9344866e-10 -1.234422e-10 ] [ 6.015109400000001e-10 1.7185352e-10 4.2502666e-10 ] [ 4.9871427e-10 7.122735300000001e-10 -3.56679e-12 ] [ 4.0370165e-10 6.7252866e-10 5.377494500000001e-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 ] [ 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 ] [ 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 } }