{ "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" [ [ 0.923398 0.2903531 -0.2974156 ] [ -0.5424422 0.5600409 0.6143012 ] [ -0.3809558 -0.850394 -0.3168856 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.479446687293479e-09 4.651969485968045e-10 -4.765123209812045e-10 ] [ -8.690882109753178e-10 8.972844366717907e-10 9.84219020769385e-10 ] [ -6.103584763181607e-10 -1.362481385268595e-09 -5.077066997881804e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.296145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.281006457766817e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4197772 0.4283068 2.2625978 ] [ 2.4987062 0.0189925 0.953412 ] [ 2.2728539 2.0916543 2.3159526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.197772e-11 4.283068e-11 2.2625978e-10 ] [ 2.4987062e-10 1.89925e-12 9.534120000000001e-11 ] [ 2.2728539e-10 2.0916543e-10 2.3159526e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 1.6e-06 5e-07 ] [ 8e-07 -7e-07 -8e-07 ] [ -1.6e-06 -9e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 2.56348259328e-15 8.010883104e-16 ] [ 1.28174129664e-15 -1.12152363456e-15 -1.28174129664e-15 ] [ -2.56348259328e-15 -1.44195895872e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }