{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4387064e-10 2.2864865e-10 1.3655396e-10 ] [ 1.351563e-10 1.7009238e-10 3.4047915e-10 ] [ 4.3521332e-10 1.4794502e-10 2.5360132e-10 ] [ 3.3226663e-10 2.6819849e-10 4.3184933e-10 ] [ 2.9384111e-10 4.2729137e-10 2.585139e-10 ] ] "source-value" [ [ 2.4387064 2.2864865 1.3655396 ] [ 1.351563 1.7009238 3.4047915 ] [ 4.3521332 1.4794502 2.5360132 ] [ 3.3226663 2.6819849 4.3184933 ] [ 2.9384111 4.2729137 2.585139 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.3840388117504e-13 8.4306533786496e-13 5.00103410416512e-12 ] [ 2.52615187801536e-12 -5.5387245781056e-13 -1.81734894097344e-12 ] [ -1.76688037741824e-12 -9.757255620672e-13 1.614192945456e-12 ] [ -6.7099156879104e-13 -1.185610699392e-13 -5.10982189671744e-12 ] [ -3.2652359531904e-13 8.05093751952e-13 3.1194378806976e-13 ] ] "source-value" [ [ 0.0001488 0.0005262 0.0031214 ] [ 0.0015767 -0.0003457 -0.0011343 ] [ -0.0011028 -0.000609 0.0010075 ] [ -0.0004188 -7.4e-05 -0.0031893 ] [ -0.0002038 0.0005025 0.0001947 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.789767150011044e-09 2.564613729974285e-10 -2.248411676881762e-09 ] [ -1.094061141668789e-08 -2.470677954479119e-09 2.033925568955011e-09 ] [ 1.110944686637584e-08 -4.212066259901472e-09 -3.622219489553441e-09 ] [ 1.758648393940569e-09 1.90047418993742e-09 4.036310528735291e-09 ] [ -1.377166936174848e-10 4.525808651445743e-09 -1.996049312550989e-10 ] ] "source-value" [ [ -1.1170848 0.1600706 -1.4033482 ] [ -6.8285926 -1.5420759 1.2694765 ] [ 6.9339714 -2.628965 -2.2608116 ] [ 1.097662 1.1861827 2.5192669 ] [ -0.085956 2.8247876 -0.1245836 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.728317428114543e-18 "source-value" -10.787309 } "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 }