{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9079451 0.7294583 0.6937471 ] [ -5.0043229 0.322342 -0.7590241 ] [ 3.0963777 -1.0518003 0.065277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.056865032989918e-09 1.168721034108513e-09 1.1115053843678e-09 ] [ -8.017809153314057e-09 5.164488163019136e-10 -1.216090667643761e-09 ] [ 4.960943960106476e-09 -1.685169850410426e-09 1.045852832759616e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8531737 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.258217130122143e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7186013 5.2376905 1.9673048 ] [ 0.9134489 4.1096123 1.1031821 ] [ 3.0034517 3.1584152 1.0327926 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7186013e-10 5.2376905e-10 1.9673048e-10 ] [ 9.134489000000001e-11 4.1096123e-10 1.1031821e-10 ] [ 3.0034517e-10 3.1584152e-10 1.0327926e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 4e-06 1.2e-06 ] [ 4e-06 1.7e-06 1.5e-06 ] [ 1e-07 -5.7e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.4087064832e-15 6.4087064832e-15 1.92261194496e-15 ] [ 6.4087064832e-15 2.72370025536e-15 2.4032649312e-15 ] [ 1.6021766208e-16 -9.13240673856e-15 -4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }