{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0176697 0.0031838 -0.0007129 ] [ 0.0 0.0 0.0 ] [ -0.0176697 -0.0031838 0.0007129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.830998023654976e-11 5.10100992530304e-12 -1.14219171296832e-12 ] [ 0.0 0.0 0.0 ] [ -2.830998023654976e-11 -5.10100992530304e-12 1.14219171296832e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8869869 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625462915735868e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3963292 2.3196111 2.8132463 ] [ 2.727647 0.1511659 3.295384 ] [ 3.5568078 2.7088989 2.7260857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3963292e-10 2.3196111e-10 2.8132463e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.5568078e-10 2.7088989e-10 2.7260857e-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" -2.8869999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625483744031938e-19 } }