{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 1.5472746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.479007190077672e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0127164 0.4670916 1.4685127 ] [ 1.6896279 1.2995387 -0.1464271 ] [ -0.1531507 2.9014203 0.3404971 ] [ 0.72353 2.5358861 2.6419704 ] [ 2.8940151 2.2232084 1.6969647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.27164e-12 4.670916e-11 1.4685127e-10 ] [ 1.6896279e-10 1.2995387e-10 -1.464271e-11 ] [ -1.531507e-11 2.9014203e-10 3.404971e-11 ] [ 7.2353e-11 2.5358861e-10 2.6419704e-10 ] [ 2.8940151e-10 2.2232084e-10 1.6969647e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.6e-06 3e-06 -1e-06 ] [ 4.6e-06 -5.3e-06 1.2e-06 ] [ -7.2e-06 5.2e-06 1e-07 ] [ 1.1e-06 -1.4e-06 -1e-07 ] [ -2.1e-06 -1.5e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.76783583488e-15 4.8065298624e-15 -1.6021766208e-15 ] [ 7.370012455680001e-15 -8.491536090240001e-15 1.92261194496e-15 ] [ -1.153567166976e-14 8.33131842816e-15 1.6021766208e-16 ] [ 1.76239428288e-15 -2.24304726912e-15 -1.6021766208e-16 ] [ -3.36457090368e-15 -2.4032649312e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.393797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665269855474118e-18 } }