{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0742331 3.3963595 -0.0151306 ] [ -0.6141608 0.9364691 1.5330614 ] [ -0.4600723 -4.3328286 -1.5179308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.721111172289385e-09 5.441567831563922e-09 -2.424189377840039e-11 ] [ -9.839940832787469e-10 1.500388910483009e-09 2.456235153567328e-09 ] [ -7.371170890106381e-10 -6.941956742046931e-09 -2.431993259788927e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5017515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.201913096737445e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6747782 1.6354255 3.6922146 ] [ 4.0448043 2.5969922 1.8880579 ] [ 3.3572245 3.9978532 3.7910525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6747782e-10 1.6354255e-10 3.6922146e-10 ] [ 4.0448043e-10 2.5969922e-10 1.8880579e-10 ] [ 3.3572245e-10 3.997853200000001e-10 3.7910525e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-06 9e-06 -1.9e-06 ] [ -3.7e-06 2.8e-06 7.8e-06 ] [ -3e-07 -1.18e-05 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706535999999e-15 1.4419589706e-14 -3.0441356046e-15 ] [ -5.9280535458e-15 4.486094575199999e-15 1.24969777452e-14 ] [ -4.806529901999999e-16 -1.89056842812e-14 -9.2926244772e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }