{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7237668 -5.4029484 -1.5101278 ] [ -1.7898298 0.6061312 4.938259 ] [ -12.5526436 24.0128722 -2.8664574 ] [ 19.1125853 -17.885408 -1.8775504 ] [ -1.0463452 -1.330647 1.3158766 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.96613215742495e-09 -8.656477681187684e-09 -2.419491475513825e-09 ] [ -2.867623484396892e-09 9.711292457783807e-10 7.911963182440206e-09 ] [ -2.011155227084964e-08 3.847286275406818e-08 -4.592571068636391e-09 ] [ 3.062173758299187e-08 -2.865558278715667e-08 -3.008167380037353e-09 ] [ -1.676429830538057e-09 -2.131931531502198e-09 2.108266741747364e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2596652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.620382784102937e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7286201 -0.3573461 1.116398 ] [ 0.3560966 0.7414974 3.1713959 ] [ 2.076391 3.7456208 0.5216968 ] [ 2.3393224 1.2637106 0.4527992 ] [ 1.9424745 2.4343881 2.6421722 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.286201e-11 -3.573461e-11 1.116398e-10 ] [ 3.560966e-11 7.414974e-11 3.1713959e-10 ] [ 2.076391e-10 3.7456208e-10 5.216968e-11 ] [ 2.3393224e-10 1.2637106e-10 4.527992e-11 ] [ 1.9424745e-10 2.4343881e-10 2.6421722e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.61e-05 -6.73e-05 -1.3e-05 ] [ 1.06e-05 -2.95e-05 -3.69e-05 ] [ 2.2e-05 -1.38e-05 -4.48e-05 ] [ -9.1e-06 -1.14e-05 -8.65e-05 ] [ 1.26e-05 0.000122 0.0001812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.783857648740001e-14 -1.078264874682e-13 -2.082829624199999e-14 ] [ 1.69830723204e-14 -4.726421070299999e-14 -5.91203177946e-14 ] [ 3.5247885948e-14 -2.21100375492e-14 -7.177751320319999e-14 ] [ -1.45798073694e-14 -1.82648136276e-14 -1.38588278841e-13 ] [ 2.01874255884e-14 1.95465549348e-13 2.903144060808e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }