{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1935032 1.4122146 0.1067767 ] [ 6.4031345 0.0562281 -0.7105435 ] [ -1.2096313 -1.4684427 0.6037667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.320909407089988e-09 2.262617215672424e-09 1.710751323861754e-10 ] [ 1.02589523957379e-08 9.008734725200449e-11 -1.138416183761405e-09 ] [ -1.938042988647911e-09 -2.352704562924428e-09 9.673408911575674e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0844275 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.941797629052592e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.1751106 0.5946688 1.6273499 ] [ 4.2684769 2.529639 1.1021759 ] [ 3.5835115 4.5405582 0.528569 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.1751106e-10 5.946688e-11 1.6273499e-10 ] [ 4.2684769e-10 2.529639e-10 1.1021759e-10 ] [ 3.5835115e-10 4.540558200000001e-10 5.28569e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001329 -0.0019061 0.0005996 ] [ -1.8e-06 0.0036687 -0.0011814 ] [ -0.0001311 -0.0017626 0.0005819 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.1292927290432e-13 -3.05390885690688e-12 9.6066510183168e-13 ] [ -2.88391791744e-15 5.87790536872896e-12 -1.89281145981312e-12 ] [ -2.1004535498688e-13 -2.82399651182208e-12 9.3230657564352e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05594814651517e-19 } }