{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7776458 -1.5260984 -0.6466278 ] [ 1.7755123 -2.1280462 2.3103666 ] [ 1.0021335 3.6541445 -1.6637388 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.450279161623313e-09 -2.445079177520287e-09 -1.036011943519338e-09 ] [ 2.844684297002836e-09 -3.409505869622281e-09 3.701615351997185e-09 ] [ 1.605594864620477e-09 5.854584886924906e-09 -2.665603408477847e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0822973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.938384672414964e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1226945 0.8267519 1.2591995 ] [ 2.6544565 -0.1698337 2.7393621 ] [ 1.9881832 2.8767106 0.4983125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1226945e-10 8.267519000000001e-11 1.2591995e-10 ] [ 2.6544565e-10 -1.698337e-11 2.7393621e-10 ] [ 1.9881832e-10 2.8767106e-10 4.983125e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.9e-06 -1.66e-05 6.8e-06 ] [ -3.6e-06 1.28e-05 -9.8e-06 ] [ 9.4e-06 3.8e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.45284206272e-15 -2.659613190528e-14 1.089480102144e-14 ] [ -5.76783583488e-15 2.050786074624e-14 -1.570133088384e-14 ] [ 1.506046023552e-14 6.08827115904e-15 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }