{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.941333 3.9103919 -0.7251084 ] [ 3.4784099 -1.2676433 0.0321294 ] [ 1.4629231 -2.6427486 0.692979 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.916888208187528e-09 6.265138480345692e-09 -1.161751726025695e-09 ] [ 5.573027019339266e-09 -2.030988458773761e-09 5.147697352033152e-11 ] [ 2.343861188848261e-09 -4.234150021571931e-09 1.110274752505363e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6223486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.221234872250761e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3397862 1.7635382 1.2330712 ] [ 3.1558673 2.1458265 1.3461119 ] [ 4.5314455 3.7555012 0.6789116 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3397862e-10 1.7635382e-10 1.2330712e-10 ] [ 3.1558673e-10 2.1458265e-10 1.3461119e-10 ] [ 4.531445500000001e-10 3.7555012e-10 6.789116e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 9e-07 -2e-07 ] [ 1.1e-06 6e-07 -3e-07 ] [ -2e-07 -1.5e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 1.44195895872e-15 -3.2043532416e-16 ] [ 1.76239428288e-15 9.6130597248e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -2.4032649312e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }