{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0292557 1.5201008 2.0044082 ] [ 0.206527 -1.0446312 0.4087256 ] [ -0.8470207 -0.8635354 -0.4464973 ] [ 0.2538663 -0.0496911 -1.8203195 ] [ -0.6426282 0.4377568 -0.146317 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.649049419365139e-09 2.435469963019377e-09 3.21141595657981e-09 ] [ 3.308927309639616e-10 -1.673683685998249e-09 6.548506006424525e-10 ] [ -1.357076762873651e-09 -1.383536229113176e-09 -7.153675353103238e-10 ] [ 4.06738650668999e-10 -7.961391868183488e-11 -2.916473345286346e-09 ] [ -1.029603877906787e-09 7.013637105562214e-10 -2.344256766255936e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.514799 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.165309499261122e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3976437 1.0433319 1.2991315 ] [ 2.4759784 3.2162576 1.3463438 ] [ 5.1216258 1.7429996 2.7522851 ] [ 2.7974233 2.0243037 3.4565498 ] [ 4.1999538 3.9159233 2.7995051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.397643700000001e-10 1.0433319e-10 1.2991315e-10 ] [ 2.4759784e-10 3.2162576e-10 1.3463438e-10 ] [ 5.1216258e-10 1.7429996e-10 2.7522851e-10 ] [ 2.7974233e-10 2.0243037e-10 3.4565498e-10 ] [ 4.1999538e-10 3.9159233e-10 2.7995051e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -1.2e-06 -1.6e-06 ] [ -7e-07 -2.4e-06 2.9e-06 ] [ -4.1e-06 2.6e-06 -1e-07 ] [ -6e-07 1.1e-06 -1.6e-06 ] [ 3.9e-06 0.0 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 -1.92261194496e-15 -2.56348259328e-15 ] [ -1.12152363456e-15 -3.84522388992e-15 4.646312200320001e-15 ] [ -6.568924145279999e-15 4.16565921408e-15 -1.6021766208e-16 ] [ -9.6130597248e-16 1.76239428288e-15 -2.56348259328e-15 ] [ 6.24848882112e-15 0.0 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }