{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.330531 0.7372206 0.2240113 ] [ 0.1024757 0.1079255 -0.0430758 ] [ -0.4330067 -0.8451461 -0.1809355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.295690406496448e-10 1.181157609692148e-09 3.589056676550151e-10 ] [ 1.641841707401146e-10 1.729157128881504e-10 -6.901503968225664e-11 ] [ -6.937532113897594e-10 -1.354073322580299e-09 -2.898906279727584e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1762355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.293243501854998e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9271531 -0.0126617 -0.237845 ] [ 0.0846454 2.0656854 2.8825731 ] [ 1.3580422 1.9180464 0.9586368 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.271531e-11 -1.26617e-12 -2.37845e-11 ] [ 8.46454e-12 2.0656854e-10 2.8825731e-10 ] [ 1.3580422e-10 1.9180464e-10 9.586368e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -3e-07 -2e-06 ] [ 3e-07 1.9e-06 1.3e-06 ] [ -1.5e-06 -1.6e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 -4.8065298624e-16 -3.2043532416e-15 ] [ 4.8065298624e-16 3.04413557952e-15 2.08282960704e-15 ] [ -2.4032649312e-15 -2.56348259328e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }