{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5144457 2.2116142 -6.8381551 ] [ 0.156071 -0.8662544 -1.735217 ] [ 3.0388612 -1.8217324 -1.7660744 ] [ 0.7140013 -6.6409284 6.9690673 ] [ 1.6055121 7.117301 3.3703793 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.83511597721109e-09 3.543396565469296e-09 -1.095593223062429e-08 ] [ 2.500533073848768e-10 -1.387892547345132e-09 -2.780124109414713e-09 ] [ 4.868792368496233e-09 -2.918737060633874e-09 -2.829563114273388e-09 ] [ 1.143956190080807e-09 -1.063994022288675e-08 1.116567669684178e-08 ] [ 2.572313951031512e-09 1.140317326539646e-08 5.399942917688269e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.766286 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.724949172204635e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9995516 3.2914321 1.4018588 ] [ 0.9867761 4.1166803 2.4528725 ] [ 3.9874906 1.0876171 1.4656415 ] [ 4.4118237 2.2906882 3.475934 ] [ 2.775822 3.9422533 4.0141572 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9995516e-10 3.2914321e-10 1.4018588e-10 ] [ 9.867761e-11 4.1166803e-10 2.4528725e-10 ] [ 3.9874906e-10 1.0876171e-10 1.4656415e-10 ] [ 4.4118237e-10 2.2906882e-10 3.475934e-10 ] [ 2.775822e-10 3.9422533e-10 4.0141572e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.91e-05 6.21e-05 -3.43e-05 ] [ -7.06e-05 -2.23e-05 -5.47e-05 ] [ -4.45e-05 -5.95e-05 -1.96e-05 ] [ 3.91e-05 3.02e-05 3.68e-05 ] [ 4.69e-05 -1.06e-05 7.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.662333966527999e-14 9.949516815168001e-14 -5.495465809344e-14 ] [ -1.1311366942848e-13 -3.572853864384e-14 -8.763906115775999e-14 ] [ -7.129685962560001e-14 -9.532950893760001e-14 -3.140266176767999e-14 ] [ 6.264510587328001e-14 4.838573394816e-14 5.896009964544001e-14 ] [ 7.514208351552e-14 -1.698307218048e-14 1.1503628137344e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097014317374e-18 } }