{ "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" [ [ -1.2920554 1.6998848 -4.5200677 ] [ -4.0502111 0.1117003 4.0435466 ] [ 5.3422665 -1.8115851 0.4765211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.070100971713523e-09 2.723515707051763e-09 -7.241946853038121e-09 ] [ -6.489153587187438e-09 1.789636106707902e-10 6.478475881010144e-09 ] [ 8.55925455890096e-09 -2.902479317722553e-09 7.634709720279773e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6678429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.080885459562798e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2338599 2.820425 0.5648943 ] [ 0.6954898 2.3243772 2.8859439 ] [ 2.928086 1.8693537 2.0305814 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2338599e-10 2.820425e-10 5.648943e-11 ] [ 6.954898e-11 2.3243772e-10 2.8859439e-10 ] [ 2.928086e-10 1.8693537e-10 2.0305814e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }