{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.4819695 3.8400838 2.4562837 ] [ -9.1733746 0.2395451 -1.5580359 ] [ 5.6914051 -4.0796288 -0.8982478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.578730173200662e-09 6.152492536961929e-09 3.935400350615065e-09 ] [ -1.46973664390491e-08 3.837935620091934e-10 -2.49624871391316e-09 ] [ 9.118636265848433e-09 -6.536285938753459e-09 -1.439151636701905e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0717232 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.921443137155709e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.763103 5.3321101 2.0202077 ] [ 0.7989242 4.1042024 1.0797455 ] [ 3.0734748 3.0694055 1.0033263 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.763103e-10 5.3321101e-10 2.0202077e-10 ] [ 7.989242e-11 4.104202400000001e-10 1.0797455e-10 ] [ 3.0734748e-10 3.0694055e-10 1.0033263e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0002223 -0.0002649 -0.0001662 ] [ 0.000514 2.34e-05 0.0001048 ] [ -0.0002918 0.0002415 6.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.561638657382e-13 -4.244165903465999e-13 -2.662817565708e-13 ] [ 8.235187898759999e-13 3.749093323559999e-14 1.679081112432e-13 ] [ -4.675151418012e-13 3.869256571109999e-13 9.83736453276e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }