{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7612357 1.3331315 -1.828616 ] [ -0.1356107 -0.4078376 1.3318103 ] [ 0.8968464 -0.9252938 0.4968057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.219634051506633e-09 2.135912139349371e-09 -2.929765827758543e-09 ] [ -2.172722948603838e-10 -6.534278731866384e-10 2.13379534358053e-09 ] [ 1.436906346367018e-09 -1.482484105945069e-09 7.959704841780138e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3844175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.022896454020069e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9307668 2.2872418 0.5209854 ] [ 0.7281195 1.5753579 2.7742736 ] [ 2.4549446 0.699408 1.4046244 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.307668e-11 2.2872418e-10 5.209854e-11 ] [ 7.281195e-11 1.5753579e-10 2.7742736e-10 ] [ 2.4549446e-10 6.99408e-11 1.4046244e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 2e-07 -1e-07 -2e-07 ] [ -2e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.204353268e-16 -1.602176634e-16 -3.204353268e-16 ] [ -3.204353268e-16 1.602176634e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }