{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.521189e-11 1.1124506e-10 -4.263723e-11 ] [ -3.857382e-11 2.6206517e-10 8.066951e-11 ] [ 6.490969e-11 2.9711622e-10 2.9020287e-10 ] [ 2.6616351e-10 1.7322842e-10 2.9382963e-10 ] [ 2.8651615e-10 6.107458e-11 8.67415e-11 ] ] "source-value" [ [ 0.9521189 1.1124506 -0.4263723 ] [ -0.3857382 2.6206517 0.8066951 ] [ 0.6490969 2.9711622 2.9020287 ] [ 2.6616351 1.7322842 2.9382963 ] [ 2.8651615 0.6107458 0.867415 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.9912637510336e-12 3.39997900699968e-12 1.68901459364736e-12 ] [ -4.516856329359359e-12 -1.73964337486464e-12 -1.78065909635712e-12 ] [ 4.965946436169599e-12 -8.9273281310976e-13 1.24633319332032e-12 ] [ -2.61379093917312e-12 -4.0631199103488e-13 -6.385154486874239e-12 ] [ -8.2656291867072e-13 -3.612908279904e-13 5.23046579626368e-12 ] ] "source-value" [ [ 0.001867 0.0021221 0.0010542 ] [ -0.0028192 -0.0010858 -0.0011114 ] [ 0.0030995 -0.0005572 0.0007779 ] [ -0.0016314 -0.0002536 -0.0039853 ] [ -0.0005159 -0.0002255 0.0032646 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.136895413734708e-18 "source-value" -7.0959431 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.255455858825026e-08 -1.888980399164528e-08 -7.707995939714636e-09 ] [ -6.008692648461485e-09 1.268266013931333e-08 -5.281273861044828e-09 ] [ -7.442630149711788e-09 6.162143998236523e-09 1.42484359481594e-08 ] [ 3.714564303664153e-09 -1.35536131236576e-11 5.837368537828438e-09 ] [ 2.229131724297704e-08 5.855346721908096e-11 -7.096534845446041e-09 ] ] "source-value" [ [ -7.8359392 -11.7900884 -4.8109527 ] [ -3.750331 7.9158939 -3.2963119 ] [ -4.6453244 3.8461078 8.8931743 ] [ 2.3184487 -0.0084595 3.6433989 ] [ 13.913146 0.0365462 -4.4293087 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.073753520956616e-19 "source-value" 0.67018424 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }