{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0411587 0.1149161 -0.2003975 ] [ -0.1027615 -0.2725218 0.4489177 ] [ 0.0616028 0.1576057 -0.2485202 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.594350688252096e-11 1.841158887735149e-10 -3.210721893667681e-10 ] [ -1.646420728183392e-10 -4.366280566183335e-10 7.192454436033082e-10 ] [ 9.869856593581825e-11 2.525121678448185e-10 -3.981732542365402e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7062676395409717 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.335918741700147e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6413366 2.4219844 0.4497151 ] [ 0.978276 2.290011 2.6419553 ] [ 1.9025274 3.9381866 1.4731356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.413366000000001e-11 2.4219844e-10 4.497151e-11 ] [ 9.782760000000001e-11 2.290011e-10 2.6419553e-10 ] [ 1.9025274e-10 3.9381866e-10 1.4731356e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 -4.9e-06 -5.7e-06 ] [ 1e-07 -7e-07 2.7e-06 ] [ 4.4e-06 5.5e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.2097947936e-15 -7.850665441919999e-15 -9.13240673856e-15 ] [ 1.6021766208e-16 -1.12152363456e-15 4.32587687616e-15 ] [ 7.04957713152e-15 8.8119714144e-15 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }