{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.968904000000001e-11 2.7053408e-10 -1.0181488e-10 ] [ -1.043363e-11 4.42779e-12 4.527816600000001e-10 ] [ 3.9351521e-10 3.4420082e-10 6.075661600000001e-10 ] [ -5.79792e-11 5.4439567e-10 3.5775041e-10 ] [ 4.6106929e-10 -4.43461e-12 1.6975124e-10 ] [ 4.9226773e-10 5.5367694e-10 1.0870031e-10 ] ] "source-value" [ [ 0.6968904 2.7053408 -1.0181488 ] [ -0.1043363 0.0442779 4.5278166 ] [ 3.9351521 3.4420082 6.0756616 ] [ -0.579792 5.4439567 3.5775041 ] [ 4.6106929 -0.0443461 1.6975124 ] [ 4.9226773 5.5367694 1.0870031 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -6.408706483200001e-16 ] ] "source-value" [ [ 1e-07 -2e-07 -3e-07 ] [ -2e-07 0.0 1e-07 ] [ -1e-07 -2e-07 4e-07 ] [ -1e-07 2e-07 3e-07 ] [ 2e-07 -0.0 -1e-07 ] [ 1e-07 2e-07 -4e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.285750222643123e-31 "source-value" 2.050804e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.245934070955358e-09 -1.191272791569907e-10 -5.451928902721029e-09 ] [ -3.710247559194732e-09 -4.521412599233591e-09 2.815366547671803e-09 ] [ 3.107374772484273e-09 1.787676950391548e-09 5.847290497205728e-09 ] [ -4.744216567304888e-09 3.985247237218451e-09 1.150113354834541e-09 ] [ 3.526409648064925e-09 -5.217032025951258e-09 -2.170757220207166e-09 ] [ 4.066613776905778e-09 4.084647876949503e-09 -2.190084276783877e-09 ] ] "source-value" [ [ -1.4018018 -0.0743534 -3.4028264 ] [ -2.3157544 -2.8220438 1.7572136 ] [ 1.9394708 1.1157802 3.6495917 ] [ -2.9611071 2.4873957 0.7178443 ] [ 2.2010118 -3.2562153 -1.3548801 ] [ 2.5381807 2.5494367 -1.3669431 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.400023888113784e-18 "source-value" 14.979771 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.617948e-10 3.024291e-10 1.012928e-10 ] [ 1.30973e-10 1.622672e-10 3.703727e-10 ] [ 2.879916000000001e-10 3.04735e-10 3.836046e-10 ] [ 9.226834e-11 3.798669e-10 3.025472e-10 ] [ 3.183378e-10 1.61886e-10 2.358361e-10 ] [ 3.567629e-10 4.016165e-10 2.010815e-10 ] ] "source-value" [ [ 1.617948 3.024291 1.012928 ] [ 1.30973 1.622672 3.703727 ] [ 2.879916 3.04735 3.836046 ] [ 0.9226834 3.798669 3.025472 ] [ 3.183378 1.61886 2.358361 ] [ 3.567629 4.016165 2.010815 ] ] } "instance-id" 1 }