{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5945421 4.5983046 -1.0061271 ] [ -3.1901487 -4.75435 2.3939746 ] [ 4.0389807 -4.5418232 -3.7794315 ] [ 3.8360378 1.4630325 6.4265741 ] [ -0.0903276 3.234836 -4.0349901 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.361267935901335e-09 7.367296125437096e-09 -1.611993317173304e-09 ] [ -5.111181664015513e-09 -7.617308417100479e-09 3.835570134909032e-09 ] [ 6.471160449402418e-09 -7.276802946847042e-09 -6.055316789215075e-09 ] [ 6.146010079665066e-09 2.344036466970576e-09 1.02965067748588e-08 ] [ -1.447207689329741e-10 5.182778611322189e-09 -6.464766803379454e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.579886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.855302262072923e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8625094 2.7648554 2.1787586 ] [ 2.474639 1.3760576 4.0744811 ] [ 3.9591628 1.4673703 2.1066198 ] [ 4.6031031 2.5340463 4.2355086 ] [ 3.9909857 3.9228234 2.3397668 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8625094e-10 2.7648554e-10 2.1787586e-10 ] [ 2.474639e-10 1.3760576e-10 4.0744811e-10 ] [ 3.9591628e-10 1.4673703e-10 2.1066198e-10 ] [ 4.6031031e-10 2.5340463e-10 4.235508600000001e-10 ] [ 3.9909857e-10 3.9228234e-10 2.3397668e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.4e-06 -5.6e-06 -1.22e-05 ] [ -1.2e-06 -2.7e-06 3.9e-06 ] [ -6.9e-06 -1.5e-06 5.1e-06 ] [ 1.15e-05 -5.6e-06 4.1e-06 ] [ 4e-06 1.53e-05 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.185610699392e-14 -8.972189076479999e-15 -1.954655477376e-14 ] [ -1.92261194496e-15 -4.32587687616e-15 6.24848882112e-15 ] [ -1.105501868352e-14 -2.4032649312e-15 8.17110076608e-15 ] [ 1.84250311392e-14 -8.972189076479999e-15 6.568924145279999e-15 ] [ 6.4087064832e-15 2.451330229824e-14 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786262543259e-18 } }