{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7014996 -2.1344902 1.4419645 ] [ -2.1835342 1.4231432 -1.2041524 ] [ 0.0629719 -2.6528923 0.6520193 ] [ 2.5073539 0.3692881 1.4806346 ] [ 0.314708 2.9949511 -2.3704659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.123926267880346e-09 -3.419830323941987e-09 2.310281828957493e-09 ] [ -3.498407474779882e-09 2.280126781875989e-09 -1.929264839055021e-09 ] [ 1.008921067785846e-10 -4.250402055578518e-09 1.044650087377036e-09 ] [ 4.017223831748772e-09 5.916647650342553e-10 2.372238159611936e-09 ] [ 5.042178041328719e-10 4.798440672392597e-09 -3.79790507667378e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.255794 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.643159350991739e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1151202 0.2441566 1.5562984 ] [ 0.4343654 2.3675264 0.801453 ] [ 1.8238247 0.4210089 3.012745 ] [ 2.5928056 2.8005544 0.0803455 ] [ 2.2632501 2.5568169 2.360336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.151202e-11 2.441566e-11 1.5562984e-10 ] [ 4.343654e-11 2.3675264e-10 8.01453e-11 ] [ 1.8238247e-10 4.210089000000001e-11 3.012745e-10 ] [ 2.5928056e-10 2.8005544e-10 8.03455e-12 ] [ 2.2632501e-10 2.5568169e-10 2.360336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 5e-07 -5e-07 ] [ 3e-07 -2e-07 -2.2e-06 ] [ 6e-07 -1e-07 -9e-07 ] [ -2.4e-06 -1.6e-06 4e-07 ] [ 1.8e-06 1.4e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 8.010883169999999e-16 -8.010883169999999e-16 ] [ 4.806529901999999e-16 -3.204353268e-16 -3.5247885948e-15 ] [ 9.613059803999998e-16 -1.602176634e-16 -1.4419589706e-15 ] [ -3.845223921599999e-15 -2.5634826144e-15 6.408706536e-16 ] [ 2.8839179412e-15 2.2430472876e-15 4.9667475654e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.287503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.28911034648049e-18 } }