{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4420705 -0.3717799 -3.3223544 ] [ -0.9734162 -2.3390982 1.6807423 ] [ 5.3629592 -1.4041768 -2.928388 ] [ -0.5590104 -1.5261696 6.405154 ] [ -1.3884621 5.6412245 -1.8351539 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.912628261445366e-09 -5.95657063863362e-10 -5.322998545692011e-09 ] [ -1.559584677947977e-09 -3.747648449795363e-09 2.69284601864962e-09 ] [ 8.59240784854427e-09 -2.249739240429757e-09 -4.69179479023127e-09 ] [ -8.956333936640564e-10 -2.445193252495688e-09 1.02621879914236e-08 ] [ -2.224561515486872e-09 9.03823800658417e-09 -2.940240674149941e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0063327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.816675966286541e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9408677 2.428133 1.3185477 ] [ 3.2810994 0.8930083 2.8631788 ] [ 5.2257038 2.3155021 2.0065948 ] [ 3.0117711 2.8627159 4.4714134 ] [ 3.504464 4.1778947 2.3345308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9408677e-10 2.428133e-10 1.3185477e-10 ] [ 3.2810994e-10 8.930083e-11 2.8631788e-10 ] [ 5.2257038e-10 2.3155021e-10 2.0065948e-10 ] [ 3.0117711e-10 2.8627159e-10 4.4714134e-10 ] [ 3.504464e-10 4.177894700000001e-10 2.3345308e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 2.6e-06 1.3e-06 ] [ -2e-07 -3.6e-06 -2.3e-06 ] [ 7e-07 1.9e-06 5.2e-06 ] [ 2.8e-06 1e-06 -1.1e-06 ] [ -1.1e-06 -1.9e-06 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 4.16565921408e-15 2.08282960704e-15 ] [ -3.2043532416e-16 -5.76783583488e-15 -3.68500622784e-15 ] [ 1.12152363456e-15 3.04413557952e-15 8.33131842816e-15 ] [ 4.48609453824e-15 1.6021766208e-15 -1.76239428288e-15 ] [ -1.76239428288e-15 -3.04413557952e-15 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }