{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8685197 -8.841068 4.6063637 ] [ -5.9711199 5.7536497 -6.9541134 ] [ 0.7522723 -13.7224816 3.2668275 ] [ 7.1072511 2.9028462 -1.1713793 ] [ 3.9801163 13.9070537 0.2523015 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.40240506204423e-09 -1.416495245250302e-08 7.380208227041786e-09 ] [ -9.566788703773634e-09 9.218363033612936e-09 -1.1141717907872e-08 ] [ 1.205273091535444e-09 -2.198583919887818e-08 5.234034644686512e-09 ] [ 1.138707155057508e-08 4.650872315418121e-09 -1.876756528549069e-09 ] [ 6.376849283924999e-09 2.228155630235014e-08 4.042315646927712e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6983488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.925407982923736e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.011323 0.3979938 1.6360022 ] [ 0.2683308 2.0223828 0.0582032 ] [ 1.7228243 0.5425401 3.1118525 ] [ 2.1752929 3.1708833 0.5589425 ] [ 3.074241 2.2562632 2.4461776 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1323e-12 3.979938e-11 1.6360022e-10 ] [ 2.683308e-11 2.0223828e-10 5.82032e-12 ] [ 1.7228243e-10 5.425401e-11 3.1118525e-10 ] [ 2.1752929e-10 3.1708833e-10 5.589425e-11 ] [ 3.074241e-10 2.2562632e-10 2.4461776e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.3e-06 4.4e-06 -2.2e-06 ] [ 6.9e-06 2.8e-06 9.1e-06 ] [ 2.6e-06 6.9e-06 -7.8e-06 ] [ -6.4e-06 -1.02e-05 -1.8e-06 ] [ -8.4e-06 -3.9e-06 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.491536090240001e-15 7.04957713152e-15 -3.52478856576e-15 ] [ 1.105501868352e-14 4.48609453824e-15 1.457980724928e-14 ] [ 4.16565921408e-15 1.105501868352e-14 -1.249697764224e-14 ] [ -1.025393037312e-14 -1.634220153216e-14 -2.88391791744e-15 ] [ -1.345828361472e-14 -6.24848882112e-15 4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.078032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.935114049567427e-18 } }