{ "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" [ [ -113.5042956 36.8524198 -57.2782194 ] [ -2.7824957 10.230055 33.6735359 ] [ 116.2867913 -47.0824748 23.6046834 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.81853930268949e-07 5.904408590991895e-08 -9.176982475980549e-08 ] [ -4.458049594745474e-09 1.639035508553487e-08 5.395095240314015e-08 ] [ 1.863119798636945e-07 -7.543444099545381e-08 3.781887219644767e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 41.062708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.578971128636487e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4785174 1.3433337 -0.2250911 ] [ 0.2368988 1.8681913 2.9835444 ] [ 2.4408642 0.3337921 1.0161481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.785174e-11 1.3433337e-10 -2.250911e-11 ] [ 2.368988e-11 1.8681913e-10 2.9835444e-10 ] [ 2.4408642e-10 3.337921e-11 1.0161481e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.05e-05 -1.4e-06 1.28e-05 ] [ -2.56e-05 1.49e-05 1.18e-05 ] [ 1.5e-05 -1.34e-05 -2.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6822854657e-14 -2.2430472876e-15 2.05078609152e-14 ] [ -4.10157218304e-14 2.38724318466e-14 1.89056842812e-14 ] [ 2.403264951e-14 -2.14691668956e-14 -3.94135451964e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }