{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2192483 -0.7585636 -0.7077945 ] [ -0.0591962 2.4400307 0.654548 ] [ -2.160052 -1.6814671 0.0532465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.555627742010145e-09 -1.215352865309883e-09 -1.134011800230825e-09 ] [ -9.484276768020096e-11 3.909360141574258e-09 1.048701502791398e-09 ] [ -3.460784814112282e-09 -2.694007276264376e-09 8.53102974394272e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8275233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.093889820922727e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2774433 3.0007135 0.8913988 ] [ 1.9297047 4.8634357 1.6895504 ] [ 4.298302 5.1837678 1.2309542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2774433e-10 3.0007135e-10 8.913988000000001e-11 ] [ 1.9297047e-10 4.863435700000001e-10 1.6895504e-10 ] [ 4.298302e-10 5.183767800000001e-10 1.2309542e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 1.8e-06 9e-07 ] [ 3e-07 -2.6e-06 -7e-07 ] [ 1.8e-06 8e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 2.88391791744e-15 1.44195895872e-15 ] [ 4.8065298624e-16 -4.16565921408e-15 -1.12152363456e-15 ] [ 2.88391791744e-15 1.28174129664e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }