{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8372879 1.9188976 1.4417124 ] [ -1.2468353 -0.4153241 -6.1831122 ] [ 3.0841232 -1.5035735 4.7413998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.943659719058729e-09 3.07441287242923e-09 2.309877901197458e-09 ] [ -1.997650367648155e-09 -6.654225630748012e-10 -9.906437810623254e-09 ] [ 4.941310086706883e-09 -2.408990309354428e-09 7.596559909425796e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7508867 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.009582978009664e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2581671 4.0104659 2.7458382 ] [ 3.2091539 2.7338177 0.817849 ] [ 4.179578 2.4513813 3.1047398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2581671e-10 4.0104659e-10 2.7458382e-10 ] [ 3.2091539e-10 2.7338177e-10 8.178490000000001e-11 ] [ 4.179578e-10 2.4513813e-10 3.1047398e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 3.1e-06 1.59e-05 ] [ 6e-06 -9.2e-06 -1.72e-05 ] [ -6.8e-06 6.2e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 4.96674752448e-15 2.547460827072e-14 ] [ 9.6130597248e-15 -1.474002491136e-14 -2.755743787776e-14 ] [ -1.089480102144e-14 9.93349504896e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }