{ "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" [ [ 2.0944465 0.6402301 -0.6856357 ] [ -1.2423713 1.2290174 1.3746659 ] [ -0.8520752 -1.8692474 -0.6890302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.355673215816388e-09 1.025761698152446e-09 -1.098509488925842e-09 ] [ -1.990498251212903e-09 1.969102944836402e-09 2.202457566390991e-09 ] [ -1.365174964603484e-09 -2.994864482771186e-09 -1.103948077465148e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3210227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.012739478948609e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.488239 0.4501501 2.2407372 ] [ 2.45857 0.062201 0.9999302 ] [ 2.2445283 2.0266026 2.291295 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.88239e-11 4.501501e-11 2.2407372e-10 ] [ 2.45857e-10 6.2201e-12 9.999302000000001e-11 ] [ 2.2445283e-10 2.0266026e-10 2.291295e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 2e-07 -3e-07 ] [ -6e-07 4e-07 5e-07 ] [ -3e-07 -6e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 3.2043532416e-16 -4.8065298624e-16 ] [ -9.6130597248e-16 6.408706483200001e-16 8.010883104e-16 ] [ -4.8065298624e-16 -9.6130597248e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }