{ "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" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1826454 -0.8595723 -0.7220672 ] [ 0.2678318 0.2781507 0.3250432 ] [ 0.6563389 -1.212097 0.32883 ] [ -0.5970497 0.2509492 -0.1980753 ] [ 1.8555244 1.5425695 0.2662692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.496983431376665e-09 -1.377186642947284e-09 -1.156879186486518e-09 ] [ 4.291138482667815e-10 4.456465485991545e-10 5.207766157900185e-10 ] [ 1.051570840901589e-09 -1.941993475541817e-09 5.26843738217664e-10 ] [ -9.565790707956539e-10 4.020649412484633e-10 -3.173516148179463e-10 ] [ 2.972877813003947e-09 2.471468788859146e-09 4.266102870791194e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.6042943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.53877757867427e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9728627 0.109245 -0.1487226 ] [ 0.4814902 0.8400893 2.1800935 ] [ 0.631817 2.6890357 0.5194416 ] [ 2.8320089 1.057598 2.5400277 ] [ 2.8815621 1.6623028 0.2305504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.728627e-11 1.09245e-11 -1.487226e-11 ] [ 4.814902e-11 8.400893e-11 2.1800935e-10 ] [ 6.31817e-11 2.6890357e-10 5.194415999999999e-11 ] [ 2.8320089e-10 1.057598e-10 2.5400277e-10 ] [ 2.8815621e-10 1.6623028e-10 2.305504e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 4e-07 -4e-06 ] [ -9e-07 -8e-07 -0.0 ] [ 1.06e-05 -3.2e-06 -4e-06 ] [ 6.5e-06 9e-07 4.2e-06 ] [ -1.59e-05 2.7e-06 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 6.408706483200001e-16 -6.4087064832e-15 ] [ -1.44195895872e-15 -1.28174129664e-15 0.0 ] [ 1.698307218048e-14 -5.126965186560001e-15 -6.4087064832e-15 ] [ 1.04141480352e-14 1.44195895872e-15 6.72914180736e-15 ] [ -2.547460827072e-14 4.32587687616e-15 6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.393797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665269855474118e-18 } }