{ "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" [ [ -1.335599 -0.2406561 0.0538823 ] [ 0.0 0.0 0.0 ] [ 1.335599 0.2406561 -0.0538823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.139865510193766e-09 -3.855735802495674e-10 8.63289620461782e-11 ] [ 0.0 0.0 0.0 ] [ 2.139865510193766e-09 3.855735802495674e-10 -8.63289620461782e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.604585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.17300522826689e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3480632 2.3109143 2.8151935 ] [ 2.727647 0.1511659 3.295384 ] [ 3.6050738 2.7175957 2.7241385 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3480632e-10 2.3109143e-10 2.8151935e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.6050738e-10 2.7175957e-10 2.7241385e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }