{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2246896 -2.0449989 -1.2378518 ] [ -1.0949252 0.0605388 2.8645018 ] [ 2.3196148 1.9844601 -1.62665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.962169044856904e-09 -3.276449427141717e-09 -1.983257213975198e-09 ] [ -1.754263556964764e-09 9.699385001128704e-11 4.589437814199518e-09 ] [ 3.716432601821668e-09 3.17945557713043e-09 -2.60618060022432e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2503201 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.809763495136318e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1494929 0.8222042 0.1817861 ] [ 1.3476239 2.1079857 2.3897455 ] [ 2.7513451 2.8141809 0.3652867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1494929e-10 8.222042000000001e-11 1.817861e-11 ] [ 1.3476239e-10 2.1079857e-10 2.3897455e-10 ] [ 2.7513451e-10 2.8141809e-10 3.652867e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -2e-06 -1.5e-06 ] [ 3e-07 9e-07 1e-06 ] [ 8e-07 1.1e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 -3.2043532416e-15 -2.4032649312e-15 ] [ 4.8065298624e-16 1.44195895872e-15 1.6021766208e-15 ] [ 1.28174129664e-15 1.76239428288e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }