{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91976e-12 1.2291155e-10 2.808465e-10 ] [ 2.955265e-11 1.9016506e-10 4.184112e-11 ] [ 1.9162595e-10 2.7199e-13 4.588697e-11 ] [ 2.5109605e-10 9.914012e-11 2.6735223e-10 ] [ 2.2637963e-10 3.1068448e-10 1.3707343e-10 ] ] "source-value" [ [ 0.0291976 1.2291155 2.808465 ] [ 0.2955265 1.9016506 0.4184112 ] [ 1.9162595 0.0027199 0.4588697 ] [ 2.5109605 0.9914012 2.6735223 ] [ 2.2637963 3.1068448 1.3707343 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.33140584762944e-12 2.130894905664e-14 5.311215497951999e-13 ] [ -2.7092806657728e-12 -6.5705263219008e-13 -3.2492141869824e-13 ] [ 1.46871530828736e-12 -2.739722021568e-13 8.374577196921599e-13 ] [ 2.06376370525248e-12 -3.0136942237248e-12 -8.763906115775999e-14 ] [ 2.5082074998624e-12 3.92341010901504e-12 -9.5601878963136e-13 ] ] "source-value" [ [ -0.0020793 1.33e-05 0.0003315 ] [ -0.001691 -0.0004101 -0.0002028 ] [ 0.0009167 -0.000171 0.0005227 ] [ 0.0012881 -0.001881 -5.47e-05 ] [ 0.0015655 0.0024488 -0.0005967 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.983695409280986e-08 -8.75026838837975e-10 1.573695672296245e-08 ] [ -3.072733150459983e-08 5.818391877278696e-09 -1.966240704368641e-08 ] [ 1.222114515280879e-08 -2.139980560888765e-08 -1.930941452928579e-08 ] [ 2.014715455249853e-08 -1.651398931270711e-08 2.905664885563001e-08 ] [ 1.819598589210238e-08 3.29704300433717e-08 -5.821784005620254e-09 ] ] "source-value" [ [ -12.381253 -0.5461488 9.8222359 ] [ -19.178492 3.6315546 -12.2723093 ] [ 7.6278389 -13.3567082 -12.0519887 ] [ 12.5748649 -10.3072215 18.1357339 ] [ 11.3570412 20.578524 -3.6336718 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.396321457366112e-19 "source-value" 5.2405717 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }