{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1139137 0.035719 -0.2354 ] [ 1.3751573 -1.403833 0.1289304 ] [ -0.2612436 1.368114 0.1064696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.784686502432486e-09 5.722814718984599e-11 -3.771523796436e-10 ] [ 2.203244894134528e-09 -2.249188430638122e-09 2.065692742922736e-10 ] [ -4.185583917020424e-10 2.191960283448276e-09 1.705831053513264e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5813713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.340166048538204e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4888416 1.1608888 1.9062385 ] [ 4.8945846 0.6565411 2.3638408 ] [ 4.0701058 3.0147157 2.4668577 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4888416e-10 1.1608888e-10 1.9062385e-10 ] [ 4.8945846e-10 6.565411e-11 2.3638408e-10 ] [ 4.0701058e-10 3.0147157e-10 2.4668577e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -8e-07 -0.0 ] [ -7e-07 1e-07 -1e-07 ] [ 5e-07 7e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -1.2817413072e-15 0.0 ] [ -1.1215236438e-15 1.602176634e-16 -1.602176634e-16 ] [ 8.010883169999999e-16 1.1215236438e-15 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }