{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -587.3514982 365.3596204 -57.9146252 ] [ 371.0045867 -775.951087 -428.4036754 ] [ 27.2158776 239.6085849 285.4563863 ] [ 24.4719262 -226.4629089 141.0183738 ] [ 164.6591077 397.4457906 59.8435405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.410408386078933e-07 5.853706419892426e-07 -9.278945849783453e-08 ] [ 5.944148750203066e-07 -1.243210690475747e-06 -6.863783529906721e-07 ] [ 4.360464280527441e-08 3.838952728697519e-07 4.573515483879135e-07 ] [ 3.920834802358299e-08 -3.628335781179402e-07 2.259363416055953e-07 ] [ 2.638129727587292e-07 6.367783537346925e-07 9.587992149499795e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 354.28026 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.676195497829454e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.3796114 1.2947372 0.384911 ] [ 1.7888264 0.2457882 -0.6538343 ] [ 1.8842424 1.4728099 1.6185569 ] [ 2.1783348 0.0707205 3.6461606 ] [ 2.9792781 3.7006506 1.6528859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.796114e-11 1.2947372e-10 3.84911e-11 ] [ 1.7888264e-10 2.457882e-11 -6.538343e-11 ] [ 1.8842424e-10 1.4728099e-10 1.6185569e-10 ] [ 2.1783348e-10 7.072050000000001e-12 3.6461606e-10 ] [ 2.9792781e-10 3.7006506e-10 1.6528859e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.13e-05 6.21e-05 2.56e-05 ] [ 5.57e-05 -2.28e-05 -0.0001124 ] [ 0.0001659 5.66e-05 0.0001559 ] [ -4.22e-05 -7.4e-06 6.2e-06 ] [ -0.0001081 -8.84e-05 -7.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1423519306304e-13 9.949516815168001e-14 4.101572149248001e-14 ] [ 8.924123777856e-14 -3.652962695424e-14 -1.8008465217792e-13 ] [ 2.6580110139072e-13 9.068319673728001e-14 2.4977933518272e-13 ] [ -6.761185339776e-14 -1.185610699392e-14 9.93349504896e-15 ] [ -1.7319529270848e-13 -1.4163241327872e-13 -1.2048368188416e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.116638 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.421952398869687e-18 } }