{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.23537e-12 4.659522e-11 1.4691617e-10 ] [ 1.6887013e-10 1.298549e-10 -1.460662e-11 ] [ -1.512177e-11 2.9033006e-10 3.404816e-11 ] [ 7.227365e-11 2.5347309e-10 2.6417281e-10 ] [ 2.8934393e-10 2.2246124e-10 1.6962126e-10 ] ] "source-value" [ [ -0.0123537 0.4659522 1.4691617 ] [ 1.6887013 1.298549 -0.1460662 ] [ -0.1512177 2.9033006 0.3404816 ] [ 0.7227365 2.5347309 2.6417281 ] [ 2.8934393 2.2246124 1.6962126 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.1626966494592e-13 -2.771765553984e-13 -4.0743351466944e-13 ] [ 9.3999702342336e-13 1.11799884599424e-12 -1.05551395778304e-12 ] [ -2.58607328363328e-12 -1.00712822383488e-12 -1.68805328767488e-12 ] [ 4.124002621939201e-13 2.05751521643136e-12 2.46879395499072e-12 ] [ 1.54978544529984e-12 -1.8913695008544e-12 6.8220680513664e-13 ] ] "source-value" [ [ -0.0001974 -0.000173 -0.0002543 ] [ 0.0005867 0.0006978 -0.0006588 ] [ -0.0016141 -0.0006286 -0.0010536 ] [ 0.0002574 0.0012842 0.0015409 ] [ 0.0009673 -0.0011805 0.0004258 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.665269054385807e-18 "source-value" -10.393792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.227702326403691e-08 -1.670579853317838e-08 1.042567665729263e-08 ] [ 1.757499649325222e-08 1.912486188716544e-11 -2.095140459824202e-08 ] [ -8.509047079617034e-09 7.430707392170443e-09 -7.33334648349533e-09 ] [ -8.14065091874871e-09 5.131184038037891e-09 1.748117367120882e-08 ] [ 2.135172476915043e-08 4.124782241082881e-09 3.779005930182336e-10 ] ] "source-value" [ [ -13.9042244 -10.4269394 6.5071956 ] [ 10.9694501 0.0119368 -13.0768383 ] [ -5.3109295 4.6378828 -4.5771149 ] [ -5.0809947 3.2026332 10.9108905 ] [ 13.3266985 2.5744866 0.235867 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.479007190077672e-19 "source-value" 1.5472746 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }