{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.1459374 3.5582476 -4.5784407 ] [ -1.248408 0.5688933 -0.6214931 ] [ -4.8975294 -4.1271409 5.1999338 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.84687729630671e-09 5.700941162706578e-09 -7.335470709694603e-09 ] [ -2.000170127298672e-09 9.114675524991522e-10 -9.957417230122253e-10 ] [ -7.846707169008039e-09 -6.612408715205729e-09 8.331212432706827e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5955625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056725612558662e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1506049 0.8713242 2.2974544 ] [ 0.4410497 2.3962743 0.5008958 ] [ 2.8354998 1.9774829 0.8853262 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1506049e-10 8.713242e-11 2.2974544e-10 ] [ 4.410497e-11 2.3962743e-10 5.008958e-11 ] [ 2.8354998e-10 1.9774829e-10 8.853262e-11 ] ] } "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" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }