{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.67883e-11 6.7645e-13 2.359264e-10 ] [ 1.0161709e-10 3.4284342e-10 9.016856e-11 ] [ -5.442777e-11 2.0547225e-10 1.9382111e-10 ] [ 2.6551186e-10 1.172361e-11 1.5844376e-10 ] [ 2.9949349e-10 2.2311521e-10 6.834401000000001e-11 ] ] "source-value" [ [ 0.467883 0.0067645 2.359264 ] [ 1.0161709 3.4284342 0.9016856 ] [ -0.5442777 2.0547225 1.9382111 ] [ 2.6551186 0.1172361 1.5844376 ] [ 2.9949349 2.2311521 0.6834401 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.724815930483841e-12 7.514528786876161e-12 -3.77761203652224e-12 ] [ 1.54225521518208e-12 -6.699982192861441e-12 3.11719483342848e-12 ] [ 5.046215484871679e-12 5.44740051072e-14 -3.20931998912448e-12 ] [ -3.65023899516864e-12 1.06256353491456e-12 2.5763000062464e-13 ] [ -9.663047635368959e-12 -1.93174435169856e-12 3.6121071915936e-12 ] ] "source-value" [ [ 0.0041973 0.0046902 -0.0023578 ] [ 0.0009626 -0.0041818 0.0019456 ] [ 0.0031496 3.4e-05 -0.0020031 ] [ -0.0022783 0.0006632 0.0001608 ] [ -0.0060312 -0.0012057 0.0022545 ] ] } "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" -1.992655101379824e-18 "source-value" -12.437175 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.124930702349466e-10 -7.372594203086758e-09 -3.035841591807105e-09 ] [ -9.004358539978396e-09 6.314635964651025e-09 -3.985427962741277e-09 ] [ -1.860501805860405e-09 5.247442299520015e-09 6.023431712066873e-09 ] [ -8.041052089769664e-11 -5.124866335186752e-10 -9.897409224929721e-10 ] [ 1.023277779650155e-08 -3.676997267347945e-09 1.987578604756819e-09 ] ] "source-value" [ [ 0.4447032 -4.6016114 -1.8948233 ] [ -5.6200786 3.9412858 -2.4875085 ] [ -1.1612339 3.2751959 3.7595304 ] [ -0.0501883 -0.319869 -0.6177477 ] [ 6.3867976 -2.2950012 1.240549 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.287213899388965e-18 "source-value" -8.0341573 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }