{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0216025 -0.0487786 0.0712408 ] [ 1.018279 -1.2585421 0.0284717 ] [ -1.0398815 1.3073208 -0.0997125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.4611020450832e-11 -7.815193251535487e-11 1.141403442070886e-10 ] [ 1.631462807251603e-09 -2.016406728912536e-09 4.561669209443136e-11 ] [ -1.666073827702435e-09 2.094558821645553e-09 -1.5975703630152e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8759822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.00565482187695e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7909064 2.5055217 0.3613083 ] [ 0.6091314 2.0087388 2.6643349 ] [ 1.984895 0.1585833 3.1819903 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.909064e-11 2.5055217e-10 3.613083e-11 ] [ 6.091314e-11 2.0087388e-10 2.6643349e-10 ] [ 1.984895e-10 1.585833e-11 3.1819903e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 5.4e-06 -2.6e-06 ] [ 4.7e-06 -4.6e-06 -3.6e-06 ] [ -9e-07 -8e-07 6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.928053496960001e-15 8.65175375232e-15 -4.16565921408e-15 ] [ 7.53023011776e-15 -7.370012455680001e-15 -5.76783583488e-15 ] [ -1.44195895872e-15 -1.28174129664e-15 9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }