{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6341728 0.3336231 0.5776581 ] [ 0.6946897 0.5443762 0.1541125 ] [ -1.3288625 -0.8779993 -0.7317706 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.016056833707274e-09 5.345231309788205e-10 9.255103026357484e-10 ] [ 1.113015596050566e-09 8.72186820559945e-10 2.4691544447304e-10 ] [ -2.12907242975784e-09 -1.406709951538766e-09 -1.172425747108789e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8238435 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.524296036498046e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6724216 2.531909 2.0922441 ] [ 1.6261307 2.6003066 4.120274 ] [ 3.317087 4.0725384 4.1017029 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.724216e-11 2.531909e-10 2.0922441e-10 ] [ 1.6261307e-10 2.6003066e-10 4.120274e-10 ] [ 3.317087e-10 4.0725384e-10 4.1017029e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ 0.0 1e-07 -1e-07 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }