{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.198021e-11 8.134321e-11 -9.68862e-12 ] [ 2.208858e-11 2.4552852e-10 1.5277173e-10 ] [ 2.9207578e-10 5.043614e-11 9.918900000000001e-11 ] [ 2.2912365e-10 2.7586279e-10 2.325853e-11 ] [ 2.3216378e-10 2.1462906e-10 2.6160568e-10 ] ] "source-value" [ [ 0.8198021 0.8134321 -0.0968862 ] [ 0.2208858 2.4552852 1.5277173 ] [ 2.9207578 0.5043614 0.99189 ] [ 2.2912365 2.7586279 0.2325853 ] [ 2.3216378 2.1462906 2.6160568 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.82247005764928e-12 3.68324383355712e-12 4.423128997042561e-12 ] [ 3.5616386280384e-13 -2.627569658112e-13 -1.42721893380864e-12 ] [ -2.3784311935776e-12 -1.1159160163872e-12 -2.60129396153088e-12 ] [ -2.96306544250752e-12 -2.9111549199936e-12 1.8120617581248e-12 ] [ -8.3697706670592e-13 6.0658406863488e-13 -2.20667785982784e-12 ] ] "source-value" [ [ 0.0036341 0.0022989 0.0027607 ] [ 0.0002223 -0.000164 -0.0008908 ] [ -0.0014845 -0.0006965 -0.0016236 ] [ -0.0018494 -0.001817 0.001131 ] [ -0.0005224 0.0003786 -0.0013773 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.027828361797382e-08 -8.971145098193887e-09 -5.619095845676088e-09 ] [ -6.595471090363022e-09 5.831930269724457e-09 2.994823306832032e-09 ] [ 1.188012346124813e-08 -8.224953126658331e-09 1.886075108210967e-09 ] [ 4.672694121211079e-09 1.311199156316522e-08 -7.149773892813929e-09 ] [ 3.209371258776345e-10 -1.747823608037458e-09 7.887971323447018e-09 ] ] "source-value" [ [ -6.4152001 -5.5993484 -3.5071638 ] [ -4.1165693 3.6400046 1.8692217 ] [ 7.4149899 -5.133612 1.1771955 ] [ 2.9164663 8.1838615 -4.4625379 ] [ 0.2003132 -1.0909057 4.9232845 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.786840614195491e-18 "source-value" -11.152582 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }