{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.837192000000001e-11 2.6843372e-10 2.5964374e-10 ] [ 1.4721947e-10 5.169452e-11 1.5768977e-10 ] [ 3.4469017e-10 1.615079e-10 5.879703e-11 ] [ 1.239791e-10 2.5496709e-10 1.98268e-11 ] [ 3.0863963e-10 1.7394466e-10 2.9859665e-10 ] ] "source-value" [ [ 0.8837192 2.6843372 2.5964374 ] [ 1.4721947 0.5169452 1.5768977 ] [ 3.4469017 1.615079 0.5879703 ] [ 1.239791 2.5496709 0.198268 ] [ 3.0863963 1.7394466 2.9859665 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.53680196616064e-12 1.58118810706752e-12 4.58799297132288e-12 ] [ -8.993017372550401e-13 2.667624073632e-13 -1.2633162655008e-12 ] [ 4.42152682042176e-12 -2.53400254345728e-12 -5.50796278698624e-12 ] [ 1.61483381610432e-12 -7.8714937379904e-13 8.818380120883201e-13 ] [ 3.997430668896e-13 1.47304118516352e-12 1.30160828673792e-12 ] ] "source-value" [ [ -0.0034558 0.0009869 0.0028636 ] [ -0.0005613 0.0001665 -0.0007885 ] [ 0.0027597 -0.0015816 -0.0034378 ] [ 0.0010079 -0.0004913 0.0005504 ] [ 0.0002495 0.0009194 0.0008124 ] ] } "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" -2.305783058190017e-18 "source-value" -14.391566 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.149992510379891e-09 -3.925696415052922e-10 -4.8778884058255e-09 ] [ -3.013290314998696e-08 -3.538542226656531e-08 -9.408943064180727e-09 ] [ 4.452530684406757e-08 -2.291596905736467e-09 -3.283634612502422e-08 ] [ -3.95478763263154e-08 2.322563519115031e-08 -1.985766975586382e-08 ] [ 2.20054801218549e-08 1.484395362265676e-08 6.698084735089426e-08 ] ] "source-value" [ [ 1.9660707 -0.2450227 -3.0445385 ] [ -18.807479 -22.0858436 -5.8726004 ] [ 27.7905109 -1.4303023 -20.4948354 ] [ -24.6838431 14.4963014 -12.3941827 ] [ 13.7347405 9.2648672 41.806157 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.848408776149604e-19 "source-value" 4.8985915 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }