{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.5156551 -20.2677786 6.972424 ] [ -7.9662588 9.9586822 -24.824105 ] [ -2.2603011 19.340638 5.9226587 ] [ 8.4791985 -7.2136887 -11.6892392 ] [ 40.2630165 -1.8178529 23.6182615 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.170888213601628e-08 -3.247256102847056e-08 1.117105472310482e-08 ] [ -1.276335360460226e-08 1.595556779481711e-08 -3.977260066328438e-08 ] [ -3.621401578388523e-09 3.098711803495607e-08 9.489145302117723e-09 ] [ 1.358517359982243e-08 -1.155760338486914e-08 -1.872822576117889e-08 ] [ 6.450846371918464e-08 -2.91252141643348e-09 3.784062639924074e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.227811 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.561287911576107e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2287541 0.0231162 2.4605294 ] [ 0.5083596 1.5440368 0.4851997 ] [ 1.6611574 2.9712154 2.1961983 ] [ 2.7607647 0.4424429 0.4047992 ] [ 2.5920922 0.7471456 2.889153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.287541e-11 2.31162e-12 2.4605294e-10 ] [ 5.083596e-11 1.5440368e-10 4.851997e-11 ] [ 1.6611574e-10 2.9712154e-10 2.1961983e-10 ] [ 2.7607647e-10 4.424429e-11 4.047992e-11 ] [ 2.5920922e-10 7.471456e-11 2.889153e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.9e-06 5.8e-06 -4.6e-06 ] [ 3.1e-06 -4.7e-06 5.5e-06 ] [ 2.7e-06 -9.7e-06 2e-06 ] [ -4.3e-06 2.3e-06 7.5e-06 ] [ -7.4e-06 6.3e-06 -1.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.45284206272e-15 9.292624400640001e-15 -7.370012455680001e-15 ] [ 4.96674752448e-15 -7.53023011776e-15 8.8119714144e-15 ] [ 4.32587687616e-15 -1.554111322176e-14 3.2043532416e-15 ] [ -6.889359469440001e-15 3.68500622784e-15 1.2016324656e-14 ] [ -1.185610699392e-14 1.009371271104e-14 -1.650241919424e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }