{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -58.0776386 -9.7339565 58.3115598 ] [ 0.0 0.0 0.0 ] [ 58.0776386 9.7339565 -58.3115598 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.305063475619164e-08 -1.559551753218419e-08 9.342541783394112e-08 ] [ 0.0 0.0 0.0 ] [ 9.305063475619164e-08 1.559551753218419e-08 -9.342541783394112e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.164595 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.070506605610057e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0895452 0.0269779 1.8347584 ] [ 1.16354 2.518736 2.525432 ] [ 2.6292018 0.2850281 0.2889004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0895452e-10 2.69779e-12 1.8347584e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.6292018e-10 2.850281e-11 2.889004e-11 ] ] } "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" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }