{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.5207764 -2.9172711 4.1915324 ] [ 8.8741874 -1.9856707 5.5916843 ] [ -1.3534111 4.9029417 -9.7832168 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.204961221761864e-08 -4.673983591463476e-09 6.71557527193394e-09 ] [ 1.421801569801721e-08 -3.181395198358424e-09 8.958865930164644e-09 ] [ -2.168403640616237e-09 7.855378629604238e-09 -1.567444136231625e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1843916 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.306311083025874e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9191856 0.735442 3.2234473 ] [ 5.5718456 1.004073 3.2211014 ] [ 4.1376097 1.9173519 1.1674063 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9191856e-10 7.35442e-11 3.2234473e-10 ] [ 5.5718456e-10 1.004073e-10 3.2211014e-10 ] [ 4.1376097e-10 1.9173519e-10 1.1674063e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 -1.4e-06 2e-06 ] [ 3.5e-06 -5e-07 1.6e-06 ] [ 1e-07 1.8e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.767835882399999e-15 -2.2430472876e-15 3.204353268e-15 ] [ 5.607618218999999e-15 -8.010883169999999e-16 2.5634826144e-15 ] [ 1.602176634e-16 2.8839179412e-15 -5.607618218999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }