{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4235817 -1.7325435 0.3853797 ] [ -0.3770055 3.5502625 -0.7898293 ] [ -0.0465762 -1.817719 0.4044496 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.786526967387194e-10 -2.775840690219005e-09 6.174463454709178e-10 ] [ -6.040293980130145e-10 5.688147575202961e-09 -1.265446038882829e-09 ] [ -7.462329872570496e-11 -2.912306884983956e-09 6.479996934119117e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1485039 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.85098920147762e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3297559 2.2087857 2.8379215 ] [ 2.7477392 0.4452559 3.2299446 ] [ 3.6032889 2.5256343 2.7668499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3297559e-10 2.2087857e-10 2.8379215e-10 ] [ 2.7477392e-10 4.452559e-11 3.2299446e-10 ] [ 3.6032889e-10 2.5256343e-10 2.7668499e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 -0.0 ] [ -0.0 -2e-07 0.0 ] [ -2e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.6021766208e-16 0.0 ] [ 0.0 -3.2043532416e-16 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }