{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1782026 -0.6731682 0.9424813 ] [ -0.1315388 0.3167573 1.1806213 ] [ -0.0466638 0.3564109 -2.1231026 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.855120394857741e-10 -1.078534351906019e-09 1.510021504401191e-09 ] [ -2.107483900880871e-10 5.075011405277319e-10 1.891563844878503e-09 ] [ -7.476364939768704e-11 5.710332113782868e-10 -3.401585349279695e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8281596395409707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.929034633562699e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8111467 2.9585173 1.6531066 ] [ 2.1606571 5.0492078 2.0309157 ] [ 2.5307372 3.6752879 3.7374467 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8111467e-10 2.9585173e-10 1.6531066e-10 ] [ 2.1606571e-10 5.0492078e-10 2.0309157e-10 ] [ 2.5307372e-10 3.6752879e-10 3.7374467e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ 0.0 -0.0 1e-07 ] [ 0.0 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }