{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.233331 -2.1695706 2.9919531 ] [ 7.2342974 -1.3119393 3.9627859 ] [ -1.0009664 3.4815099 -6.954739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.986897197907884e-09 -3.476035292495029e-09 4.793637307350085e-09 ] [ 1.159062216219423e-08 -2.101958474368717e-09 6.349082922215887e-09 ] [ -1.603724964286341e-09 5.577993766863746e-09 -1.114272022956597e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7873203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.067956040141243e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8992375 0.7276108 3.2347464 ] [ 5.5935771 1.0009829 3.2313537 ] [ 4.1358264 1.9282733 1.145855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8992375e-10 7.276108e-11 3.2347464e-10 ] [ 5.593577100000001e-10 1.0009829e-10 3.2313537e-10 ] [ 4.1358264e-10 1.9282733e-10 1.145855e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }