{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.9999771 1.5084623 -1.6487784 ] [ -2.9680625 2.7927852 3.1978536 ] [ -2.0319146 -4.3012474 -1.5490753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.01084648015508e-09 2.416823050329897e-09 -2.641634227123906e-09 ] [ -4.755360385751624e-09 4.474535191221017e-09 5.123526316872783e-09 ] [ -3.255486094403456e-09 -6.891358081333251e-09 -2.48189224996654e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.347064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.177129426930258e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4353873 0.4332929 2.2576166 ] [ 2.4895507 0.0288407 0.9640184 ] [ 2.2663992 2.07682 2.3103274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.353873e-11 4.332929e-11 2.2576166e-10 ] [ 2.4895507e-10 2.88407e-12 9.640184000000001e-11 ] [ 2.2663992e-10 2.07682e-10 2.3103274e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 0.0 -5e-07 ] [ -7e-07 -9e-07 -2e-07 ] [ -3e-07 9e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 0.0 -8.010883169999999e-16 ] [ -1.1215236438e-15 -1.4419589706e-15 -3.204353268e-16 ] [ -4.806529901999999e-16 1.4419589706e-15 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }