{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0810282 2.286042 -1.4269074 ] [ 0.3707339 -3.8586483 1.1198407 ] [ -1.4517621 1.5726063 0.3070666 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.731998108465507e-09 3.662643046566874e-09 -2.286157676326514e-09 ] [ 5.939811871180051e-10 -6.182236094149665e-09 1.794182588560306e-09 ] [ -2.325979295583512e-09 2.519593047582791e-09 4.919749275485454e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6488788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05050154709276e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0356434 1.6411959 4.0452658 ] [ 2.6885783 3.6627945 2.9612984 ] [ 4.0775843 1.7294685 2.8160978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0356434e-10 1.6411959e-10 4.0452658e-10 ] [ 2.6885783e-10 3.6627945e-10 2.9612984e-10 ] [ 4.0775843e-10 1.7294685e-10 2.8160978e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 5e-07 1e-06 ] [ 6e-07 -1.6e-06 2e-07 ] [ 1.4e-06 1.1e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 8.010883104e-16 1.6021766208e-15 ] [ 9.6130597248e-16 -2.56348259328e-15 3.2043532416e-16 ] [ 2.24304726912e-15 1.76239428288e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }