{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5327711 0.4662765 -2.6172742 ] [ -0.7721692 1.0965365 2.7915195 ] [ 3.3049402 -1.5628129 -0.1742453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.057946642257899e-09 7.470573071284512e-10 -4.193335533463024e-09 ] [ -1.237151439541839e-09 1.756845144153859e-09 4.472507279407306e-09 ] [ 5.295097921582076e-09 -2.503902291064649e-09 -2.791717459442822e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 7.553828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.210256661914442e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.9203615 1.5276752 -2.0200529 ] [ -0.4051439 2.7183273 5.0729134 ] [ 4.524751 -0.7006854 0.7217407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.9203615e-10 1.5276752e-10 -2.0200529e-10 ] [ -4.051439e-11 2.7183273e-10 5.0729134e-10 ] [ 4.524751e-10 -7.006854000000001e-11 7.217407e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }