{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2299991 7.1825627 4.1365021 ] [ -0.4116715 -2.4876023 -11.8420804 ] [ 7.6416706 -4.6949604 7.7055783 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.158373552642504e-08 1.150773403537012e-08 6.627406956510104e-09 ] [ -6.595704527496672e-10 -3.985578246908308e-09 -1.897310435851391e-08 ] [ 1.224330597917471e-08 -7.522155788461818e-09 1.234569740200381e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.843592 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.621252876229392e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6193308 6.8478821 4.3037366 ] [ 3.1985798 1.7326813 -3.3942612 ] [ 7.06765 0.6151016 5.7589516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.193308e-11 6.8478821e-10 4.3037366e-10 ] [ 3.1985798e-10 1.7326813e-10 -3.3942612e-10 ] [ 7.067650000000001e-10 6.151016e-11 5.7589516e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }