{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.761489e-11 -4.071318e-11 1.2227214e-10 ] [ 6.851021000000001e-11 1.7978956e-10 2.66084e-12 ] [ 5.497254e-11 2.6701432e-10 2.3749454e-10 ] [ 3.1282261e-10 1.6892712e-10 5.855989e-11 ] [ 2.2177111e-10 8.366363e-11 2.7621703e-10 ] ] "source-value" [ [ 0.6761489 -0.4071318 1.2227214 ] [ 0.6851021 1.7978956 0.0266084 ] [ 0.5497254 2.6701432 2.3749454 ] [ 3.1282261 1.6892712 0.5855989 ] [ 2.2177111 0.8366363 2.7621703 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.1851271221504e-13 3.869256539232e-13 2.2029928536e-13 ] [ 1.3842806003712e-13 2.7990025565376e-13 9.2589786916032e-13 ] [ 4.3835552345088e-13 -1.01001214175232e-12 -5.8207076633664e-13 ] [ -2.2766929781568e-13 -3.436668851616e-13 2.6868501930816e-13 ] [ -6.6746678022528e-13 6.868531173369601e-13 -8.328114074918399e-13 ] ] "source-value" [ [ 0.0001988 0.0002415 0.0001375 ] [ 8.64e-05 0.0001747 0.0005779 ] [ 0.0002736 -0.0006304 -0.0003633 ] [ -0.0001421 -0.0002145 0.0001677 ] [ -0.0004166 0.0004287 -0.0005198 ] ] } "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" -1.121368223427783e-18 "source-value" -6.99903 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.236662903846625e-08 -3.641197960562764e-08 -5.378342372486644e-09 ] [ -1.720140351229667e-08 1.33370328106698e-08 -2.603633475854338e-08 ] [ -2.284925522396288e-08 3.011130821240351e-08 1.994768836973879e-08 ] [ 3.584209419358049e-08 1.882494243463478e-09 -1.913793132251429e-08 ] [ 1.65751935811453e-08 -8.91885582112681e-09 3.060491992358786e-08 ] ] "source-value" [ [ -7.7186428 -22.7265703 -3.3568973 ] [ -10.7362717 8.3243212 -16.2506021 ] [ -14.2613835 18.7940005 12.4503679 ] [ 22.3708758 1.1749605 -11.9449573 ] [ 10.3454222 -5.566712 19.1020887 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.098416382295453e-18 "source-value" 13.097285 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }