{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1088291 -0.2496538 1.3517406 ] [ -2.7105463 2.9570915 -3.3488043 ] [ 0.6017172 -2.7074377 1.9970637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.378716709119249e-09 -3.999894849493092e-10 2.16572720454914e-09 ] [ -4.342773947235153e-09 4.737782905900011e-09 -5.365376001298726e-09 ] [ 9.640572381159046e-10 -4.337793420950702e-09 3.199648796749586e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9142081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.107778266043354e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6805466 0.6363254 1.124179 ] [ 2.7501249 0.481797 2.3954554 ] [ 2.3346627 2.4155066 0.9772397 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.805466e-11 6.363254000000001e-11 1.124179e-10 ] [ 2.7501249e-10 4.81797e-11 2.3954554e-10 ] [ 2.3346627e-10 2.4155066e-10 9.772397e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }