{ "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" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5316132 -2.8309628 -2.8366294 ] [ 0.1255704 -3.8862697 2.1025117 ] [ -4.2936255 4.7897998 -0.0034238 ] [ 0.0271848 5.582456 -1.2817545 ] [ 3.609257 -3.6550234 2.0192961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.517382403486745e-10 -4.535702412514506e-09 -4.544781306553932e-09 ] [ 2.011859591445043e-10 -6.226490455463431e-09 3.368595090698463e-09 ] [ -6.879146394570711e-09 7.674105257872516e-09 -5.48553231429504e-12 ] [ 4.355485100112384e-11 8.944080489844685e-09 -2.053597093505193e-09 ] [ 5.782667183858746e-09 -5.855993039956927e-09 3.235269001892619e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.015582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284237808250531e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6918565 2.1680622 0.9234096 ] [ 1.2694744 2.0700129 3.4914148 ] [ 0.2659551 3.9518906 2.0776072 ] [ 2.3896523 5.1206614 2.4715139 ] [ 3.4961182 2.9303789 2.5698994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6918565e-10 2.1680622e-10 9.234096000000001e-11 ] [ 1.2694744e-10 2.0700129e-10 3.4914148e-10 ] [ 2.659551e-11 3.9518906e-10 2.0776072e-10 ] [ 2.3896523e-10 5.1206614e-10 2.4715139e-10 ] [ 3.4961182e-10 2.9303789e-10 2.5698994e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 7.6e-06 2.72e-05 ] [ 4.7e-06 3.32e-05 3.3e-06 ] [ 3.35e-05 -1.83e-05 -2.4e-05 ] [ -4e-06 -4.2e-05 3.63e-05 ] [ -3.88e-05 1.96e-05 -4.28e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 1.217654231808e-14 4.357920408576e-14 ] [ 7.53023011776e-15 5.319226381056e-14 5.28718284864e-15 ] [ 5.36729167968e-14 -2.931983216064e-14 -3.84522388992e-14 ] [ -6.4087064832e-15 -6.72914180736e-14 5.815901133504e-14 ] [ -6.216445288704e-14 3.140266176767999e-14 -6.857315937023999e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }