{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0484648 -1.8420843 0.0715571 ] [ 5.4848785 -2.5741688 -1.5528049 ] [ -4.4364137 4.4162531 1.4812478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.679825804131483e-09 -2.951344423318246e-09 1.146471136168014e-10 ] [ 8.787744173028969e-09 -4.124273103331819e-09 -2.487867727940706e-09 ] [ -7.107918368897485e-09 7.075617526650064e-09 2.373220614323905e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7270766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.573611675648164e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.909465 2.8184728 1.7527415 ] [ 1.9576322 5.0448432 1.7183428 ] [ 3.2983315 3.045553 1.2065557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.09465e-11 2.8184728e-10 1.7527415e-10 ] [ 1.9576322e-10 5.0448432e-10 1.7183428e-10 ] [ 3.2983315e-10 3.045553e-10 1.2065557e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -2.1e-06 -1e-06 ] [ -1.7e-06 6.9e-06 1.1e-06 ] [ -1.6e-06 -4.8e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.2871828922e-15 -3.364570931399999e-15 -1.602176634e-15 ] [ -2.7237002778e-15 1.10550187746e-14 1.7623942974e-15 ] [ -2.5634826144e-15 -7.690447843199998e-15 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }