{ "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" [ [ -2.9094312 24.7520195 -83.2259563 ] [ -161.1197289 19.1460116 109.5273016 ] [ 164.0291601 -43.8980311 -26.3013454 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.66142264846609e-09 3.965710696048571e-08 -1.333426814275825e-07 ] [ -2.581422627932141e-07 3.06752921670856e-08 1.754820819628304e-07 ] [ 2.628036854416802e-07 -7.03323991275713e-08 -4.213940069546562e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.846678 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.26261795625457e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5049833 3.1429188 0.2369032 ] [ 0.997132 2.3289915 2.5396475 ] [ 3.3553204 1.5422457 2.7048689 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.049833000000001e-11 3.1429188e-10 2.369032e-11 ] [ 9.971320000000001e-11 2.3289915e-10 2.5396475e-10 ] [ 3.3553204e-10 1.5422457e-10 2.7048689e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 1.5e-06 -3e-07 ] [ 4.8e-06 -3e-07 -4e-06 ] [ -3e-07 -1.1e-06 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.2097947936e-15 2.4032649312e-15 -4.8065298624e-16 ] [ 7.69044777984e-15 -4.8065298624e-16 -6.4087064832e-15 ] [ -4.8065298624e-16 -1.76239428288e-15 6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }