{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3502481 0.2886709 -0.1894636 ] [ 0.2634706 -0.4253216 0.0087514 ] [ -0.6137186 0.1366507 0.1807122 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.611593172996205e-10 4.625017670852947e-10 -3.035541504126029e-10 ] [ 4.221264355881485e-10 -6.814403238412493e-10 1.402128847926912e-11 ] [ -9.83285592670107e-10 2.189385567559546e-10 2.895328619333337e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5577653 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.700168385953499e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8150921 -0.3141079 2.0244584 ] [ 1.2743674 3.3584934 1.0004099 ] [ 2.3208282 1.2566193 1.1323106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.150921000000001e-11 -3.141079e-11 2.0244584e-10 ] [ 1.2743674e-10 3.3584934e-10 1.0004099e-10 ] [ 2.3208282e-10 1.2566193e-10 1.1323106e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 3e-07 -0.0 ] [ -2e-07 -3e-07 1e-07 ] [ 3e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 4.8065298624e-16 0.0 ] [ -3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }