{ "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" [ [ -5.3814105 1.0585922 -5.3056244 ] [ -1.3356848 2.0422038 5.3757022 ] [ 6.7170953 -3.100796 -0.0700779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.62197009002764e-09 1.696051673801238e-09 -8.500547372426028e-09 ] [ -2.140002959317924e-09 3.271971183268919e-09 8.612824385223126e-09 ] [ 1.076197304934556e-08 -4.968022857070157e-09 -1.122771730147603e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 10.843105 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.737256932787958e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.176402 1.4281778 -1.1103704 ] [ -0.1615279 2.3437778 4.0846473 ] [ 3.5371754 -0.2266385 0.8003244 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.176402e-10 1.4281778e-10 -1.1103704e-10 ] [ -1.615279e-11 2.3437778e-10 4.0846473e-10 ] [ 3.5371754e-10 -2.266385e-11 8.003244000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0769963 0.012303 -0.0866051 ] [ 0.0117521 0.0106025 0.0601577 ] [ 0.0652442 -0.0229056 0.0264474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.23361671748103e-10 1.97115789657024e-11 -1.387566664620461e-10 ] [ 1.882893986530368e-11 1.6987077622032e-11 9.638326050110016e-11 ] [ 1.045327318827994e-10 -3.669881680539648e-11 4.237340596094591e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0094545945 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.514793026704427e-21 } }