{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9223089 -1.5845217 0.3246304 ] [ 1.0401385 3.9617477 -2.441581 ] [ 3.8821704 -2.377226 2.1169506 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.886408239935765e-09 -2.538683622890271e-09 5.201152372809523e-10 ] [ 1.666485587093981e-09 6.347419542448172e-09 -3.911843995989485e-09 ] [ 6.219922652841785e-09 -3.8087359195579e-09 3.391728758708533e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.656055 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.707288219095895e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.8195867 -0.0954257 1.6182824 ] [ 1.9857971 4.851481 -0.9231682 ] [ 4.3314098 -0.8445851 3.1429154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.8195867e-10 -9.54257e-12 1.6182824e-10 ] [ 1.9857971e-10 4.851481e-10 -9.231682e-11 ] [ 4.3314098e-10 -8.445851e-11 3.1429154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }