{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8686338 -3.8129451 -0.829352 ] [ -0.4589305 0.7968647 -1.0408216 ] [ -3.8544247 6.5954575 3.7417529 ] [ 4.3647373 -5.7806372 3.1180311 ] [ 3.8172516 2.2012601 -4.9896104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.198234628796663e-09 -6.109011495613918e-09 -1.328768384813722e-09 ] [ -7.352877176720545e-10 1.276717992280806e-09 -1.667580033943649e-09 ] [ -6.175469140974054e-09 1.056708780998002e-08 5.9949490171906e-09 ] [ 6.993080057993715e-09 -9.261601775166775e-09 4.995636531347307e-09 ] [ 6.115911269231393e-09 3.52680746851987e-09 -7.994237129780537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0319424 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.126641371209224e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5449107 1.9136607 2.1637948 ] [ 1.7729938 4.2312578 1.4862719 ] [ 2.2789484 4.7169853 3.8079938 ] [ 3.5354123 2.7053549 3.3010888 ] [ 4.1387348 3.7742634 1.2092608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5449107e-10 1.9136607e-10 2.1637948e-10 ] [ 1.7729938e-10 4.2312578e-10 1.4862719e-10 ] [ 2.2789484e-10 4.7169853e-10 3.8079938e-10 ] [ 3.5354123e-10 2.7053549e-10 3.3010888e-10 ] [ 4.1387348e-10 3.7742634e-10 1.2092608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -2.1e-06 -3.5e-06 ] [ -3.3e-06 1.2e-06 -9e-07 ] [ 5e-06 3.2e-06 -3.8e-06 ] [ 1.2e-06 -3.8e-06 3.6e-06 ] [ -4.5e-06 1.5e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 -3.36457090368e-15 -5.6076181728e-15 ] [ -5.28718284864e-15 1.92261194496e-15 -1.44195895872e-15 ] [ 8.010883104e-15 5.126965186560001e-15 -6.08827115904e-15 ] [ 1.92261194496e-15 -6.08827115904e-15 5.76783583488e-15 ] [ -7.2097947936e-15 2.4032649312e-15 7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.415273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.668710689984948e-18 } }