{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0338957 -0.4464329 -0.3688714 ] [ -1.060914 -0.0352574 1.4552819 ] [ 1.0948097 0.4816903 -1.0864104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.43068985330738e-11 -7.152643610288586e-10 -5.909971380308675e-10 ] [ -1.699771621483476e-09 -5.64885824555916e-11 2.331618656063124e-09 ] [ 1.75407852001655e-09 7.717529434844502e-10 -1.740621357814594e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8218205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.327584772442196e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8343327 -0.0275729 -0.1215522 ] [ 0.0377486 1.93409 2.8256085 ] [ 1.4977595 2.064553 0.8993086 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.343327e-11 -2.75729e-12 -1.215522e-11 ] [ 3.77486e-12 1.93409e-10 2.8256085e-10 ] [ 1.4977595e-10 2.064553e-10 8.993086e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 6e-07 1.2e-06 ] [ 8e-07 -9e-07 -2e-06 ] [ -3e-07 3e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 9.613059803999998e-16 1.9226119608e-15 ] [ 1.2817413072e-15 -1.4419589706e-15 -3.204353268e-15 ] [ -4.806529901999999e-16 4.806529901999999e-16 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }