{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6924965 -2.1619596 -1.5926599 ] [ -1.5445432 -0.679707 2.3873995 ] [ -1.4268772 3.2952544 -1.7610008 ] [ 3.3141854 -1.9166416 -1.0779356 ] [ 1.3497316 1.4630538 2.0441968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.711678323085828e-09 -3.46384112623412e-09 -2.551722456665666e-09 ] [ -2.474631004855619e-09 -1.089010664394106e-09 3.825035663409609e-09 ] [ -2.286109290592566e-09 5.279579559268332e-09 -2.821434310970097e-09 ] [ 5.309910364876696e-09 -3.070798361972705e-09 -1.727043217048021e-09 ] [ 2.162508413874977e-09 2.344070593332599e-09 3.275164321274174e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.086514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.616037691617189e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.71395 -1.2154292 -0.7876678 ] [ -0.5843958 0.5487442 4.4201058 ] [ 0.5870245 4.2093811 -0.2937896 ] [ 4.4676935 0.274524 0.3018298 ] [ 3.6865325 4.0106506 4.2639839 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.1395e-11 -1.2154292e-10 -7.876678e-11 ] [ -5.843958000000001e-11 5.487442000000001e-11 4.4201058e-10 ] [ 5.870245e-11 4.2093811e-10 -2.937896e-11 ] [ 4.467693500000001e-10 2.74524e-11 3.018298e-11 ] [ 3.6865325e-10 4.0106506e-10 4.263983900000001e-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 } }