{ "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" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5670227 -7.3426306 -14.0881083 ] [ 1.5032442 -13.072653 9.8136401 ] [ -1.6119229 14.2405024 -4.3635906 ] [ -15.9362169 1.2095243 2.2943001 ] [ 13.4778728 4.9652568 6.3437587 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.112823755002892e-09 -1.176419108249068e-08 -2.257163774955843e-08 ] [ 2.408462712593199e-09 -2.094469900843098e-08 1.572318473316538e-08 ] [ -2.582585184912136e-09 2.281580001372629e-08 -6.991242842062645e-09 ] [ -2.553263414117785e-08 1.937871555749485e-09 3.675873981319102e-09 ] [ 2.159393269827624e-08 7.95521836122822e-09 1.01638218771366e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 78.611701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.2594982946352e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.8494842 0.3784239 -2.4688702 ] [ 2.3947995 -3.2011957 7.0255689 ] [ 1.1611433 10.3326938 0.1467819 ] [ -4.6783475 3.1878326 4.0005214 ] [ 7.7195681 5.1480284 5.633703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8494842e-10 3.784239e-11 -2.4688702e-10 ] [ 2.3947995e-10 -3.2011957e-10 7.0255689e-10 ] [ 1.1611433e-10 1.03326938e-09 1.467819e-11 ] [ -4.6783475e-10 3.1878326e-10 4.000521400000001e-10 ] [ 7.7195681e-10 5.148028400000001e-10 5.633703e-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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }