{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6032873 1.2432867 -0.4639277 ] [ 2.2174845 -0.2110925 -1.3865187 ] [ 0.3858027 -1.0321942 1.8504464 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.170926083648947e-09 1.991964900102968e-09 -7.432941208053616e-10 ] [ 3.552801852157173e-09 -3.382074711126449e-10 -2.221447863744056e-09 ] [ 6.181240712741116e-10 -1.653757428990322e-09 2.964741984549417e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1027048 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.573257766759642e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6627482 2.2322444 2.0961751 ] [ 2.9400247 1.227166 2.3286329 ] [ 2.3252497 2.4611787 0.2430942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.627482e-11 2.2322444e-10 2.0961751e-10 ] [ 2.9400247e-10 1.227166e-10 2.3286329e-10 ] [ 2.3252497e-10 2.4611787e-10 2.430942e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0003287 6e-07 -0.0002726 ] [ -9.79e-05 7.58e-05 -7.85e-05 ] [ -0.0002308 -7.64e-05 0.0003511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.266354595957999e-13 9.613059803999998e-16 -4.367533504284e-13 ] [ -1.568530924686e-13 1.214449888572e-13 -1.25770865769e-13 ] [ -3.697823671272e-13 -1.224062948376e-13 5.625242161974e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }