{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2658502 2.7574302 -8.240704 ] [ -11.1809476 0.9103204 9.0610641 ] [ 12.4467979 -3.6677506 -0.8203601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.028115595875004e-09 4.417890199927867e-09 -1.320306328773304e-08 ] [ -1.791385284310987e-08 1.458494062317304e-09 1.451742506059019e-08 ] [ 1.994196859920254e-08 -5.876384262245173e-09 -1.31436177285715e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3062238 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.092801233892535e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2242415 2.8334226 0.530048 ] [ 0.6695547 2.3243917 2.9142827 ] [ 2.9636396 1.8563417 2.0370889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2242415e-10 2.8334226e-10 5.30048e-11 ] [ 6.695547e-11 2.3243917e-10 2.9142827e-10 ] [ 2.9636396e-10 1.8563417e-10 2.0370889e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -2e-07 ] [ 1e-07 -0.0 0.0 ] [ -1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }