{ "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" [ [ -2.1152656 0.2942608 -0.4985254 ] [ -0.0905342 0.8703812 -0.5825606 ] [ 2.2057998 -1.164642 1.081086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.389029091102484e-09 4.714577741779046e-10 -7.987257407549684e-10 ] [ -1.450517786228314e-10 1.394504409823849e-09 -9.333649735192205e-10 ] [ 3.534080869725316e-09 -1.865962184001754e-09 1.732090714274189e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5557142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.901235403086576e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3058799 1.0026558 1.3519791 ] [ 1.0294962 2.8342111 0.2583288 ] [ 2.1622441 0.0746032 2.2277217 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.058799e-11 1.0026558e-10 1.3519791e-10 ] [ 1.0294962e-10 2.8342111e-10 2.583288e-11 ] [ 2.1622441e-10 7.46032e-12 2.2277217e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 -1.22e-05 9.7e-06 ] [ 1.8e-06 5.8e-06 -3.5e-06 ] [ -1.37e-05 6.4e-06 -6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.890568412544e-14 -1.954655477376e-14 1.554111322176e-14 ] [ 2.88391791744e-15 9.292624400640001e-15 -5.6076181728e-15 ] [ -2.194981970496e-14 1.025393037312e-14 -9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.793003064999966e-19 } }