{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9556163 -4.6921936 -0.9074264 ] [ 0.3649206 0.020613 -1.2349819 ] [ 9.0714419 -11.982885 -0.4329039 ] [ -6.5134232 10.6185965 -7.2350464 ] [ 2.032677 6.0358691 9.8103586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.939772577515399e-09 -7.517722886187387e-09 -1.453857363176709e-09 ] [ 5.846672537683085e-10 3.30256666845504e-11 -1.978659127291164e-09 ] [ 1.453405212912553e-08 -1.919869819673501e-08 -6.935885076331411e-10 ] [ -1.043565437241632e-08 1.701286705800871e-08 -1.159182219248321e-08 ] [ 3.256707567037882e-09 9.670528358229139e-09 1.571792719058422e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5836473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.139459300453044e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0868156 1.1750124 0.2341621 ] [ 0.9119028 -0.4229326 1.7497641 ] [ 2.7888633 0.4980876 2.8267855 ] [ 1.4532971 3.0839595 0.3751588 ] [ 3.1232278 2.6656161 1.9775183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.681560000000002e-12 1.1750124e-10 2.341621e-11 ] [ 9.119028e-11 -4.229326e-11 1.7497641e-10 ] [ 2.7888633e-10 4.980876e-11 2.8267855e-10 ] [ 1.4532971e-10 3.0839595e-10 3.751588e-11 ] [ 3.1232278e-10 2.6656161e-10 1.9775183e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.04e-05 -1.98e-05 2.54e-05 ] [ -4.8e-06 -6.4e-06 -3.16e-05 ] [ -1e-06 1.5e-06 2.46e-05 ] [ 7.3e-06 2.28e-05 -1.32e-05 ] [ 9e-06 1.9e-06 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.666263685632e-14 -3.172309709184e-14 4.069528616832e-14 ] [ -7.69044777984e-15 -1.025393037312e-14 -5.062878121728e-14 ] [ -1.6021766208e-15 2.4032649312e-15 3.941354487168e-14 ] [ 1.169588933184e-14 3.652962695424e-14 -2.114873139456e-14 ] [ 1.44195895872e-14 3.04413557952e-15 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }