{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.317479 -3.4360094 1.9387645 ] [ -0.1293667 -0.3026022 0.1228625 ] [ 2.4468457 3.7386116 -2.0616269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.713010672994963e-09 -5.505093929529036e-09 3.106243155137002e-09 ] [ -2.072683022500474e-10 -4.848221702426457e-10 1.9684742507304e-10 ] [ 3.920278975245011e-09 5.989916099771682e-09 -3.303090419992379e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4194554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.682924739348312e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7868618 1.2440403 1.5627205 ] [ 2.7677783 0.8265046 0.3486591 ] [ 1.9636861 3.0346244 0.572163 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.868618e-11 1.2440403e-10 1.5627205e-10 ] [ 2.7677783e-10 8.265046e-11 3.486591e-11 ] [ 1.9636861e-10 3.0346244e-10 5.72163e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 9e-07 -1.5e-06 ] [ -2e-06 1.9e-06 1e-06 ] [ -2e-07 -2.7e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 1.44195895872e-15 -2.4032649312e-15 ] [ -3.2043532416e-15 3.04413557952e-15 1.6021766208e-15 ] [ -3.2043532416e-16 -4.32587687616e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }