{ "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" [ [ -0.7924682 -1.7028297 0.3790752 ] [ -0.2985428 3.1438788 -0.6994297 ] [ 1.091011 -1.4410491 0.3203545 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.269674022767459e-09 -2.728233934543878e-09 6.073454229650843e-10 ] [ -4.783182944681702e-10 5.037049111988759e-09 -1.120609913233158e-09 ] [ 1.747992317235629e-09 -2.308815177444882e-09 5.132644902680736e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9203631 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.108764396626701e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3212258 2.213116 2.8369602 ] [ 2.7481629 0.4358799 3.2320307 ] [ 3.6113953 2.5306801 2.7657252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3212258e-10 2.213116e-10 2.8369602e-10 ] [ 2.7481629e-10 4.358799e-11 3.2320307e-10 ] [ 3.6113953e-10 2.5306801e-10 2.7657252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -3e-07 1e-07 ] [ 6e-07 1.8e-06 -4e-07 ] [ 3e-07 -1.6e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -4.8065298624e-16 1.6021766208e-16 ] [ 9.6130597248e-16 2.88391791744e-15 -6.408706483200001e-16 ] [ 4.8065298624e-16 -2.56348259328e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }