{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8253643 -3.880043 5.6116967 ] [ 1.145321 1.2421979 -10.4319321 ] [ 1.6800433 2.6378451 4.8202354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.526732626702957e-09 -6.216514182298694e-09 8.990929255760513e-09 ] [ 1.835006529511277e-09 1.990220433786857e-09 -1.671379772039305e-08 ] [ 2.691726097191681e-09 4.226293748511838e-09 7.722868464632537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1815051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.699509710975966e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0075189 0.601644 1.9571488 ] [ 1.7833129 1.6497303 -0.0105836 ] [ 2.3400745 2.5447708 2.101579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0075189e-10 6.01644e-11 1.9571488e-10 ] [ 1.7833129e-10 1.6497303e-10 -1.05836e-12 ] [ 2.3400745e-10 2.544770800000001e-10 2.101579e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 -5.9e-06 -3e-06 ] [ -3e-07 -2e-07 4.9e-06 ] [ 4.3e-06 6.1e-06 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.4087064832e-15 -9.45284206272e-15 -4.8065298624e-15 ] [ -4.8065298624e-16 -3.2043532416e-16 7.850665441919999e-15 ] [ 6.889359469440001e-15 9.77327738688e-15 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }