{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3582636e-10 1.282958e-10 1.3125361e-10 ] [ 1.3792458e-10 2.4582974e-10 3.0614661e-10 ] [ 4.2581725e-10 2.2278642e-10 2.258911e-10 ] [ 3.3271615e-10 2.2485542e-10 4.5118889e-10 ] [ 3.0806365e-10 4.2040852e-10 3.0651744e-10 ] ] "source-value" [ [ 2.3582636 1.282958 1.3125361 ] [ 1.3792458 2.4582974 3.0614661 ] [ 4.2581725 2.2278642 2.258911 ] [ 3.3271615 2.2485542 4.5118889 ] [ 3.0806365 4.2040852 3.0651744 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.39213126581312e-12 5.137699769919359e-12 -1.73243358007104e-12 ] [ 1.65168387838272e-12 -4.18632729248832e-12 -1.28879087377152e-12 ] [ -1.54914457465152e-12 -3.74204371554048e-12 2.62853096408448e-12 ] [ 2.91660232050432e-12 -1.88207687645376e-12 5.5283104300704e-12 ] [ -1.6270103584224e-12 4.6727481145632e-12 -5.13561694031232e-12 ] ] "source-value" [ [ -0.0008689 0.0032067 -0.0010813 ] [ 0.0010309 -0.0026129 -0.0008044 ] [ -0.0009669 -0.0023356 0.0016406 ] [ 0.0018204 -0.0011747 0.0034505 ] [ -0.0010155 0.0029165 -0.0032054 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.243833136752503e-18 "source-value" -14.004905 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.528432876701671e-09 -7.653218001702471e-10 -2.889201575500074e-09 ] [ -1.225928192313135e-08 -1.888259515815765e-09 -7.836072817257754e-10 ] [ 1.320390346915299e-08 -4.646959639892465e-09 -1.499225077024268e-09 ] [ 3.394609312055069e-09 2.214603507135614e-09 3.771770820998127e-09 ] [ -8.107981415926963e-10 5.085937288525202e-09 1.40026311325199e-09 ] ] "source-value" [ [ -2.2022746 -0.4776763 -1.8032978 ] [ -7.651642 -1.1785589 -0.4890892 ] [ 8.2412284 -2.9004041 -0.9357427 ] [ 2.1187485 1.3822468 2.3541542 ] [ -0.5060604 3.1743924 0.8739755 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.711690359579205e-18 "source-value" -10.683531 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }