{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6604538 -10.1997007 -5.3939315 ] [ -7.536243 6.9674943 -2.798081 ] [ 8.1966968 3.2322064 8.1920125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.058163637478519e-09 -1.63417220006974e-08 -8.642030943496674e-09 ] [ -1.207439234326765e-08 1.116315647301726e-08 -4.483019961304685e-09 ] [ 1.313255598074617e-08 5.178565527680133e-09 1.312505090480136e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.165749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.910473834712098e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4098197 1.094392 0.9702488 ] [ -0.8040341 6.1047905 1.5597901 ] [ 3.6096511 4.6711445 4.4592001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4098197e-10 1.094392e-10 9.702488e-11 ] [ -8.040341e-11 6.104790500000001e-10 1.5597901e-10 ] [ 3.6096511e-10 4.6711445e-10 4.4592001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0077264 -0.0125625 -0.0122541 ] [ -0.0106381 0.0034554 -0.0069883 ] [ 0.0183645 0.0091071 0.0192424 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.237905744294912e-11 -2.01273437988e-11 -1.963323252894528e-11 ] [ -1.704411510973248e-11 5.536161095512321e-12 -1.119649087913664e-11 ] [ 2.94231725526816e-11 1.459118270328768e-11 3.082972340808192e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.00057179874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.161225730308978e-23 } }