{ "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" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.0384484 -13.7864733 5.1488687 ] [ -15.0387375 13.0525257 -4.2321189 ] [ 8.3840054 -11.9976269 -14.6839163 ] [ 13.6831071 13.2798916 -2.5900217 ] [ 5.0100735 -0.5483172 16.3571883 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.928772057718717e-08 -2.208836520454343e-08 8.24939705470889e-09 ] [ -2.409471362884824e-08 2.091245151893116e-08 -6.780601958025813e-09 ] [ 1.343265744054095e-08 -1.922231732426118e-08 -2.352622739764404e-08 ] [ 2.192275429552249e-08 2.12767318482783e-08 -4.149672215104672e-09 ] [ 8.02702263018963e-09 -8.785009986225177e-10 2.62071046762833e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 58.146576 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.316108464677039e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.5112136 -1.3980595 2.2184008 ] [ -1.3258333 3.7719426 0.3587878 ] [ 2.496362 -0.3222208 -1.315057 ] [ 4.1156658 4.5284238 0.5745541 ] [ 2.3388851 1.5127522 4.7472428 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.5112136e-10 -1.3980595e-10 2.2184008e-10 ] [ -1.3258333e-10 3.7719426e-10 3.587878e-11 ] [ 2.496362e-10 -3.222208e-11 -1.315057e-10 ] [ 4.115665800000001e-10 4.5284238e-10 5.745540999999999e-11 ] [ 2.3388851e-10 1.5127522e-10 4.7472428e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0345249 -0.0187322 0.0045155 ] [ -0.0008529 0.0010161 -0.0004456 ] [ 0.0106029 -0.0156631 -0.0232532 ] [ 0.0159855 0.0345507 -0.0115469 ] [ 0.0087893 -0.0011714 0.0307302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.531498761545792e-11 -3.001229289614976e-11 7.2346285312224e-12 ] [ -1.36649643988032e-12 1.62797166439488e-12 -7.1392990222848e-13 ] [ 1.698771849268032e-11 -2.509505262925248e-11 -3.725573339878657e-11 ] [ 2.56115943717984e-11 5.535632377227455e-11 -1.850017322271552e-11 ] [ 1.408201097319744e-11 -1.87678969360512e-12 4.923520799250816e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.002431973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.896450283016839e-22 } }