{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3776589 2.2216764 -1.7938737 ] [ 0.653825 -0.8042972 2.8672959 ] [ 1.9353554 0.0157616 -0.032509 ] [ -0.0414537 -0.851239 1.9309032 ] [ -0.1700677 -0.5819018 -2.9718163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.809429533202142e-09 3.559518016389238e-09 -2.874102526487125e-09 ] [ 1.04754313772505e-09 -1.288626180631625e-09 4.593914493744e-09 ] [ 3.100781200365723e-09 2.52528672344544e-11 -5.2085160194706e-11 ] [ -6.64161495328458e-11 -1.363835235749526e-09 3.093647989555828e-09 ] [ -2.724784951381217e-10 -9.323094672425413e-10 -4.761374636400333e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.825077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.253715552865082e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.348986 2.5958879 1.4927882 ] [ 2.3967662 2.2456855 3.8460077 ] [ 3.8224218 1.5148293 -0.2083907 ] [ 4.7337297 2.5648227 3.9234416 ] [ 4.8387593 2.9358546 1.5752779 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.348986e-10 2.5958879e-10 1.4927882e-10 ] [ 2.3967662e-10 2.2456855e-10 3.8460077e-10 ] [ 3.8224218e-10 1.5148293e-10 -2.083907e-11 ] [ 4.7337297e-10 2.5648227e-10 3.9234416e-10 ] [ 4.838759300000001e-10 2.9358546e-10 1.5752779e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.08e-05 -1.78e-05 1.09e-05 ] [ -8.3e-06 1.78e-05 9.6e-06 ] [ 7.3e-06 8.3e-06 -5e-06 ] [ -5.3e-06 -1.21e-05 -5.1e-06 ] [ -4.4e-06 3.9e-06 -1.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.73035076472e-14 -2.851874408519999e-14 1.74637253106e-14 ] [ -1.32980660622e-14 2.851874408519999e-14 1.53808956864e-14 ] [ 1.16958894282e-14 1.32980660622e-14 -8.010883169999999e-15 ] [ -8.4915361602e-15 -1.93863372714e-14 -8.1711008334e-15 ] [ -7.0495771896e-15 6.248488872599999e-15 -1.66626369936e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }